| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 17 | Yes |
Popular Name: 3,5-dimethyl-7-phenyl-2,8,9-triazabicyclo[4.3.0]nona-2,4,6,9-tetraene 3,5-dimethyl-7-phenyl-2,8,9-tria…
| 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) | 3.22 | 6.88 | -8.89 | 1 | 3 | 0 | 42 | 223.279 | 1 | ↓ |
