UCSF

ZINC53994423

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2010 17 Yes

Popular Name: (1S)-N,N-dimethyl-1-phenyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine (1S)-N,N-dimethyl-1-phenyl-N'-(2…

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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) 2.28 6.27 -40.61 2 2 1 16 247.284 6 ↓
Mid Mid (pH 6-8) 2.28 3.98 -3.43 1 2 0 15 246.276 6 ↓

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