| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 28 | No |
Popular Name: 3-allyl-4,5-dimethoxy-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]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) | 3.39 | 10.55 | -17.48 | 0 | 7 | 0 | 85 | 384.432 | 8 | ↓ |
