| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 24 | Yes |
Popular Name: N-benzyl-2-[(3,4-dimethoxyphenyl)methylamino]-N-methyl-acetamide N-benzyl-2-[(3,4-dimethoxyphenyl…
| 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) | 1.89 | 6.72 | -14.25 | 1 | 5 | 0 | 51 | 328.412 | 8 | ↓ |
