| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 28 | Yes |
Popular Name: 3-allyl-4,5-dimethoxy-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide 3-allyl-4,5-dimethoxy-N-methyl-N…
| 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) | 2.09 | 7.9 | -15.54 | 1 | 6 | 0 | 68 | 382.46 | 8 | ↓ |
