| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 28 | Yes |
Popular Name: 2-[(3-fluorophenyl)methylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide 2-[(3-fluorophenyl)methylamino]-…
| 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) | 4.34 | -0.52 | -11.89 | 2 | 4 | 0 | 50 | 378.447 | 8 | ↓ |
