| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | Yes |
Popular Name: 7-acetyl-2,2-diphenyl-4,7-diazabicyclo[6.4.0]dodeca-8,10,12-trien-3-one 7-acetyl-2,2-diphenyl-4,7-diazab…
| 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) | 3.55 | 0.46 | -12.19 | 1 | 4 | 0 | 49 | 370.452 | 2 | ↓ |
