| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-(2-methoxyethylamino)-2-oxo-ethyl]-2,4-dichloro-benzamide N-[(1S)-1-benzyl-2-(2-methoxyeth…
| 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) | 3.30 | 6.53 | -9.25 | 2 | 5 | 0 | 67 | 395.286 | 8 | ↓ |
