| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 24 | Yes |
Popular Name: (2-chlorophenyl)-(2-phenyl-3,6-diazabicyclo[4.3.0]nona-7,9-dien-3-yl)-methanone (2-chlorophenyl)-(2-phenyl-3,6-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) | 3.79 | 0.87 | -12.76 | 0 | 3 | 0 | 25 | 336.822 | 2 | ↓ |
