UCSF

ZINC41532651

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 31 No

Popular Name: (2R)-2-(3,4-dichlorophenyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2H- (2R)-2-(3,4-dichlorophenyl)-3-[(…

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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) 3.55 12.3 -66.89 1 6 0 78 461.345 7 ↓
Lo Low (pH 4.5-6) 3.55 11.42 -49.17 2 6 1 75 462.353 7 ↓

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