| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 24 | Yes |
Popular Name: N-(2-acetamido-5-chloro-phenyl)-2-(trifluoromethyl)benzamide N-(2-acetamido-5-chloro-phenyl)-…
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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) | 3.50 | 7.27 | -18.2 | 2 | 4 | 0 | 58 | 356.731 | 4 | ↓ |
