| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 18 | Yes |
Popular Name: 8-(3,4-dimethylphenyl)-5,7,8-triazabicyclo[4.3.0]nona-2,4,10-trien-9-one 8-(3,4-dimethylphenyl)-5,7,8-tri…
| 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) | 2.55 | 7.06 | -10.57 | 1 | 4 | 0 | 51 | 239.278 | 1 | ↓ |
