| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 29 | Yes |
Popular Name: N-(2-carbamoylphenyl)-3-[(2-fluorobenzoyl)amino]-4-methyl-benzamide N-(2-carbamoylphenyl)-3-[(2-fluo…
| 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) | 2.98 | 6.73 | -27.75 | 4 | 6 | 0 | 101 | 391.402 | 5 | ↓ |
