AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 6
  • 3.42
  • -2.4
  • 34.09
  • 4.21
  • (2R,3S)-2-amino-3-methylbutanedioic acid
  • 63.49
  • 81.17
  • 9.97e-01 g/l
  • ALLO
  • CNC(=O)[C@H](NC(=O)[C@@H](OCC1=CC=C(C=C1)C1=CC=CN=C1)[C@H](O)[C@@H](O)[C@H](OCC1=CC=C(C=C1)C1=CC=CN=C1)C(=O)N[C@H](C(C)C)C(=O)NC)C(C)C
  • C11H21N3O6P
  • chlorphenesin
  • 3-(cyclopropylmethyl)-19-(2-hydroxypropan-2-yl)-15-methoxy-13-oxa-3-azahexacyclo[13.2.2.1²,⁸.0¹,⁶.0⁶,¹⁴.0⁷,¹²]icosa-7,9,11,16-tetraen-11-ol
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...Molecular-Formula of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...siological-Charge of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
is http://linked.open...-strongest-basic- of
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