| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 21 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide N-[(3-methoxyphenyl)methyl]-1,7-…
| 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) | 2.16 | 6.39 | -12.46 | 1 | 5 | 0 | 56 | 281.315 | 4 | ↓ |
