| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: 8-(4-methoxyphenyl)-N-(p-tolyl)-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 8-(4-methoxyphenyl)-N-(p-tolyl)-…
| 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) | 4.67 | 12.42 | -13.71 | 1 | 5 | 0 | 51 | 330.391 | 4 | ↓ |
