| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 30 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-oxo-2-(2-phenoxyethylamino)ethyl]-4-chloro-benzamide N-[(1R)-1-benzyl-2-oxo-2-(2-phen…
| 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) | 4.39 | 9.57 | -10.73 | 2 | 5 | 0 | 67 | 422.912 | 9 | ↓ |
