| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(methylamino)acetamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 0.75 | 2.17 | -45.2 | 3 | 5 | 1 | 64 | 239.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 0.73 | -10.43 | 2 | 5 | 0 | 60 | 238.287 | 6 | ↓ |
