| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 23 | Yes |
Popular Name: 7-phenyl-5-(p-tolyl)-2,8,9-triazabicyclo[4.3.0]nona-6,9-dien-3-one 7-phenyl-5-(p-tolyl)-2,8,9-triaz…
| 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) | 3.37 | 8.01 | -7.79 | 2 | 4 | 0 | 58 | 303.365 | 2 | ↓ |
