| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 32 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]benzamide N-[(1R)-1-benzyl-2-[2-(3,4-dimet…
| 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) | 3.48 | 9.4 | -16.2 | 2 | 6 | 0 | 77 | 432.52 | 10 | ↓ |
