| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 23 | Yes |
Popular Name: 4-[7-(2-pyridyl)-5,6-diazabicyclo[3.3.0]octa-6,8-dien-8-yl]-1H-indole 4-[7-(2-pyridyl)-5,6-diazabicycl…
| 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) | 3.36 | -0.71 | -14.71 | 1 | 4 | 0 | 46 | 300.365 | 2 | ↓ |
