| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 24 | No |
Popular Name: 7-(4-chlorophenyl)-5-(p-tolyl)-2,8,9-triazabicyclo[4.3.0]nona-7,10-dien-3-one 7-(4-chlorophenyl)-5-(p-tolyl)-2…
| 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) | 4.04 | 8.5 | -7.21 | 2 | 4 | 0 | 58 | 337.81 | 2 | ↓ |
