| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-8-(p-tolyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine N-(3,4-dimethylphenyl)-8-(p-toly…
| 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) | 5.44 | 1.47 | -13.52 | 1 | 4 | 0 | 42 | 328.419 | 3 | ↓ |
