| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: 5-[(3-chlorobenzoyl)amino]-2-dimethylamino-N-[(4-fluorophenyl)methyl]benzamide 5-[(3-chlorobenzoyl)amino]-2-dim…
| 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) | 4.27 | 9.86 | -12.18 | 2 | 5 | 0 | 61 | 425.891 | 6 | ↓ |
