| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 30 | Yes |
Popular Name: 3-allyl-4,5-dimethoxy-N-methyl-N-[(4-morpholinophenyl)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) | 2.85 | 8.46 | -13.1 | 0 | 6 | 0 | 51 | 410.514 | 8 | ↓ |
