| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 16 | Yes |
Popular Name: 7-methyl-8-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraene 7-methyl-8-phenyl-6,9-diazabicyc…
| 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) | 3.20 | 9.04 | -11.55 | 0 | 2 | 0 | 17 | 208.264 | 1 | ↓ |
