| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 26 | Yes |
Popular Name: 3-[(3-fluorobenzoyl)amino]-4-methyl-N-phenyl-benzamide 3-[(3-fluorobenzoyl)amino]-4-met…
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| 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) | 4.24 | 9.49 | -22.82 | 2 | 4 | 0 | 58 | 348.377 | 4 | ↓ |
