| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 22 | Yes |
Popular Name: 1-(5-phenyl-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl)hexan-1-one 1-(5-phenyl-1,4-diazabicyclo[4.3…
| 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) | 4.37 | 1.43 | -10.78 | 0 | 3 | 0 | 25 | 296.414 | 5 | ↓ |
