| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | No |
Popular Name: 11,11-diphenyl-9,10-diazabicyclo[6.3.0]undeca-9,12-diene 11,11-diphenyl-9,10-diazabicyclo…
| 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) | 6.28 | 0.4 | -6.28 | 0 | 2 | 0 | 24 | 302.421 | 2 | ↓ |
