| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: N-benzyl-2-[4-[benzyl-(2-phenoxyacetyl)amino]phenyl]-N-methyl-acetamide N-benzyl-2-[4-[benzyl-(2-phenoxy…
| 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) | 5.37 | 16.62 | -20.07 | 0 | 5 | 0 | 50 | 478.592 | 10 | ↓ |
