| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 17 | Yes |
Popular Name: 4-chloro-7-methyl-8-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraene 4-chloro-7-methyl-8-phenyl-6,9-d…
| 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) | 3.83 | 9.54 | -8.32 | 0 | 2 | 0 | 17 | 242.709 | 1 | ↓ |
