| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(3-aminopropyl)-N-(3-fluorophenyl)-4-hydroxy-benzamide N-(3-aminopropyl)-N-(3-fluorophe…
| 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) | 1.81 | 3.55 | -60.14 | 4 | 4 | 1 | 68 | 289.33 | 5 | ↓ |
