| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 23 | Yes |
Popular Name: 5-(4-methoxyphenyl)-8-phenyl-2,6,7-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene 5-(4-methoxyphenyl)-8-phenyl-2,6…
| 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) | 3.98 | 1.57 | -13.37 | 0 | 4 | 0 | 39 | 301.349 | 3 | ↓ |
