| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 25 | Yes |
Popular Name: 6-[7-(6-methyl-2-pyridyl)-5,6-diazabicyclo[3.3.0]octa-6,8-dien-8-yl]isoquinoline 6-[7-(6-methyl-2-pyridyl)-5,6-di…
| 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) | 3.33 | 0.06 | -12.96 | 0 | 4 | 0 | 43 | 326.403 | 2 | ↓ |
