| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: 2-[4-[benzyl-(2-methoxyacetyl)amino]phenyl]-N-[(1S)-1-phenylethyl]acetamide 2-[4-[benzyl-(2-methoxyacetyl)am…
| 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) | 3.99 | 12.81 | -15.27 | 1 | 5 | 0 | 59 | 416.521 | 9 | ↓ |
