Attributes | Values |
---|
http://linked.open...nk/propertySource
| |
http://linked.open...ank/propertyValue
| - 0
- 1
- 6
- 12.74
- 1.31
- 208.3629
- 27.57
- 3.71e+00 g/l
- 4.33
- 248.021475826
- 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethan-1-one
- 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium
- (2R,3S)-2,3-dihydroxybutanedioic acid
- 444.075
- 6-amino-9-[(2R,3R,4R,5S)-3-hydroxy-5-({[hydroxy({hydroxy[(3S)-3-hydroxy-2,2-dimethyl-3-[(2-{[2-(propanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)-4-(phosphonooxy)oxolan-2-yl]-9λ⁵-purin-9-ylium
- (2S)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
- (4R)-5-fluoro-4-hydroxy-1,2,3,4-tetrahydropyrimidin-2-one
|
is http://linked.open...ugbank/IUPAC-Name
of | |
is http://linked.open.../Molecular-Weight
of | |
is http://linked.open...noisotopic-Weight
of | |
is http://linked.open.../Water-Solubility
of | - (3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol
|
is http://linked.open...ogy/drugbank/logP
of | |
is http://linked.open...nd-Acceptor-Count
of | |
is http://linked.open...-Bond-Donor-Count
of | |
is http://linked.open...nk/Polarizability
of | |
is http://linked.open...k/Bioavailability
of | |
is http://linked.open...tional-IUPAC-Name
of | |
is http://linked.open...strongest-acidic-
of | |