UCSF

ZINC37790100

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 No

Popular Name: (2R)-2-chloro-N-[(1S)-2-(2,6-difluorophenyl)-1-methyl-ethyl]propanamide (2R)-2-chloro-N-[(1S)-2-(2,6-dif…

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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) 2.75 6.7 -7.87 1 2 0 29 261.699 4 ↓

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