| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 19 | Yes |
Popular Name: 7-(2,4-dimethoxyphenyl)-6,8,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene 7-(2,4-dimethoxyphenyl)-6,8,9-tr…
| 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) | 2.92 | 2.17 | -17.34 | 0 | 5 | 0 | 48 | 255.277 | 3 | ↓ |
