UCSF

ZINC37001609

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 No

Popular Name: 5-chloro-N-[(1S)-1-(3-hydroxyphenyl)ethyl]pentanamide 5-chloro-N-[(1S)-1-(3-hydroxyphe…

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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) 2.53 4.46 -9.74 2 3 0 49 255.745 6 ↓

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