| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 23 | Yes |
Popular Name: N-(3-amino-3-oxo-propyl)-N-(4-fluorophenyl)-4-methoxy-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) | 2.30 | 4.32 | -11.79 | 2 | 5 | 0 | 73 | 316.332 | 6 | ↓ |
