| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-keto-2-(phenethylamino)ethyl]-4-ethyl-benzamide N-[(1R)-1-benzyl-2-keto-2-(phene…
| 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) | 4.75 | -1.02 | -11.22 | 2 | 4 | 0 | 58 | 400.522 | 9 | ↓ |
