| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 25 | Yes |
Popular Name: 2-(3-methoxyphenyl)-8-(p-tolyl)-5,7,8-triazabicyclo[4.3.0]nona-2,4,10-trien-9-one 2-(3-methoxyphenyl)-8-(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) | 3.72 | 9.4 | -11.77 | 1 | 5 | 0 | 60 | 331.375 | 3 | ↓ |
