| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 20 | Yes |
Popular Name: 3-methyl-9-(p-tolyl)-3,5,7,8,10-pentazabicyclo[4.4.0]deca-6,8,10-triene-2,4-dione 3-methyl-9-(p-tolyl)-3,5,7,8,10-…
| 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) | 2.26 | 4.7 | -6.76 | 1 | 7 | 0 | 94 | 269.264 | 1 | ↓ |
