| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)-8-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,10-trien-9-one 2-(4-chlorophenyl)-8-phenyl-5,7,…
| 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) | 3.92 | 9.96 | -10.91 | 1 | 4 | 0 | 51 | 321.767 | 2 | ↓ |
