UCSF

ZINC37005338

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 16 No

Popular Name: 3-chloro-N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]propanamide 3-chloro-N-[(1R)-1-(4-methylsulf…

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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) 2.69 6.8 -7.11 1 2 0 29 257.786 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )