| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[[4-(aminomethyl)benzoyl]amino]-4-fluoro-benzamide 3-[[4-(aminomethyl)benzoyl]amino…
| 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) | 0.92 | 1.45 | -63.13 | 6 | 5 | 1 | 100 | 288.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.05 | -17.67 | 5 | 5 | 0 | 98 | 287.294 | 4 | ↓ |
