UCSF

ZINC02164041

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 16 No

Popular Name: (2R)-2-chloro-3-[3-(trifluoromethyl)phenyl]propionate (2R)-2-chloro-3-[3-(trifluoromet…

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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 3.09 -42.35 0 2 -1 40 251.611 4 ↓

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