UCSF

ZINC08837687

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 33 No

Popular Name: 4-[hydroxy-(4-isopropoxyphenyl)-methylene]-5-(3-hydroxyphenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-di 4-[hydroxy-(4-isopropoxyphenyl)-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.83 6.93 -61.74 1 7 -1 103 443.479 7 ↓
Mid Mid (pH 6-8) 3.28 7.33 -13.46 2 7 0 100 444.487 6 ↓
Lo Low (pH 4.5-6) 3.28 7.6 -39.42 3 7 1 101 445.495 6 ↓

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