| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 17 | Yes |
Popular Name: 7-(4-methoxyphenyl)-6,8,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene 7-(4-methoxyphenyl)-6,8,9-triaza…
| 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) | 2.94 | 2.11 | -15.06 | 0 | 4 | 0 | 39 | 225.251 | 2 | ↓ |
