| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | Yes |
Popular Name: 8-(4-dimethylaminophenyl)-N-(p-tolyl)-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 8-(4-dimethylaminophenyl)-N-(p-t…
| 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) | 4.72 | 13.32 | -14.27 | 1 | 5 | 0 | 45 | 343.434 | 4 | ↓ |
