| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 28 | Yes |
Popular Name: N-[1-[(2-fluorophenyl)methylcarbamoyl]-2-phenyl-ethyl]benzamide N-[1-[(2-fluorophenyl)methylcarb…
| 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) | 3.54 | -0.94 | -10.47 | 2 | 4 | 0 | 58 | 376.431 | 7 | ↓ |
