| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 23 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide 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) | 1.78 | -0.37 | -14.11 | 1 | 6 | 0 | 64 | 311.341 | 5 | ↓ |
