| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 23 | Yes |
Popular Name: 2,4-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbonitrile 2,4-diphenyl-1,5,9-triazabicyclo…
| 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) | 3.82 | 3.2 | -13.9 | 0 | 4 | 0 | 53 | 296.333 | 2 | ↓ |
