| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 22 | Yes |
Popular Name: N-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-4-fluoro-benzamide N-[2-[(3-chlorophenyl)methylamin…
| 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) | 2.95 | 5.69 | -9 | 2 | 4 | 0 | 58 | 320.751 | 5 | ↓ |
