| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2007 | 24 | Yes |
Popular Name: N-[4-acetylamino-2-(trifluoromethyl)phenyl]-3-chloro-benzamide N-[4-acetylamino-2-(trifluoromet…
| 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) | 3.52 | 1.63 | -11.59 | 2 | 4 | 0 | 58 | 356.731 | 4 | ↓ |
