UCSF

ZINC23039041

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 30 No

Popular Name: (2S)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxo-ethyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]prop (2S)-2-[[2-[(2,3-dimethylphenyl)…

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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) 4.42 8.81 -56.9 3 6 1 72 424.443 8 ↓
Hi High (pH 8-9.5) 4.42 6.62 -24.51 2 6 0 71 423.435 8 ↓

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