| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 24 | Yes |
Popular Name: benzamide, 4-[(1-oxopropyl)amino]-N-[3-(trifluoromethyl)phenyl]- benzamide, 4-[(1-oxopropyl)amino…
| 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) | 3.76 | 7.22 | -19.3 | 2 | 4 | 0 | 58 | 336.313 | 5 | ↓ |
