| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 28 | Yes |
Popular Name: 8-phenyl-5-(4-phenylphenyl)-2,8,9-triazabicyclo[4.3.0]nona-1,3,5-trien-7-one 8-phenyl-5-(4-phenylphenyl)-2,8,…
| 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) | 5.03 | 0.07 | -12.81 | 1 | 4 | 0 | 50 | 363.42 | 3 | ↓ |
