| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | Yes |
Popular Name: N-(o-tolyl)-8-phenyl-3,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine N-(o-tolyl)-8-phenyl-3,6,9-triaz…
| 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) | 4.59 | 0.72 | -8.58 | 1 | 4 | 0 | 42 | 300.365 | 3 | ↓ |
