| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-benzyl-2-[4-[(3-fluorophenyl)methyl-(2-methoxyacetyl)amino]phenyl]-N-methyl-acetamide N-benzyl-2-[4-[(3-fluorophenyl)m…
| 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) | 3.81 | 14.14 | -16.88 | 0 | 5 | 0 | 50 | 434.511 | 9 | ↓ |
