| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 24 | Yes |
Popular Name: 2,4-dimethyl-N,8-diphenyl-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 2,4-dimethyl-N,8-diphenyl-1,5,7-…
| 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) | 4.83 | 13.64 | -15.39 | 1 | 4 | 0 | 42 | 314.392 | 3 | ↓ |
