| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 19 | Yes |
Popular Name: 9-(3-chlorophenyl)-5,7-dimethyl-2,8,9-triazabicyclo[4.3.0]nona-4,7,10-trien-3-one 9-(3-chlorophenyl)-5,7-dimethyl-…
| 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) | 3.20 | 0.57 | -10.87 | 1 | 4 | 0 | 50 | 273.723 | 1 | ↓ |
