| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 28 | Yes |
Popular Name: N-(3-amino-3-oxo-propyl)-N-(4-fluorophenyl)-3-phenoxy-benzamide N-(3-amino-3-oxo-propyl)-N-(4-fl…
| 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) | 3.97 | 7.94 | -13.23 | 2 | 5 | 0 | 73 | 378.403 | 7 | ↓ |
