| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: 8-cyclohexyl-5-methyl-2-(p-tolyl)-3,5,8-triazabicyclo[4.3.0]non-10-ene-4,9-dione 8-cyclohexyl-5-methyl-2-(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) | 4.12 | -1.19 | -14.22 | 1 | 5 | 0 | 52 | 339.439 | 2 | ↓ |
