| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 29 | Yes |
Popular Name: N-(3-acetylphenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide N-(3-acetylphenyl)-3-[(2-fluorob…
| 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) | 4.09 | 9.82 | -41.07 | 2 | 5 | 0 | 75 | 390.414 | 5 | ↓ |
