| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 30 | Yes |
Popular Name: benzamide, 3-[(4-methoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]- benzamide, 3-[(4-methoxybenzoyl)…
| 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) | 4.62 | 1.89 | -24.35 | 2 | 5 | 0 | 67 | 414.383 | 6 | ↓ |
