| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 28 | Yes |
Popular Name: 3-[(2-fluorobenzoyl)amino]-N-(2-fluoro-5-methyl-phenyl)-4-methyl-benzamide 3-[(2-fluorobenzoyl)amino]-N-(2-…
| 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) | 4.75 | 10.17 | -26.97 | 2 | 4 | 0 | 58 | 380.394 | 4 | ↓ |
