| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]acetamide 2-(3,4-dimethoxyphenyl)-N-[2-(3-…
| 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) | 2.00 | 4.33 | -20.7 | 2 | 7 | 0 | 86 | 375.421 | 9 | ↓ |
