| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 27 | Yes |
Popular Name: (2S)-2-[(4-acetamidophenyl)amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]propanamide (2S)-2-[(4-acetamidophenyl)amino…
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| 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) | 4.32 | 6.45 | -19.02 | 3 | 5 | 0 | 70 | 399.8 | 6 | ↓ |
