| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 30 | No |
Popular Name: 5-methyl-3,4-diphenyl-7-(p-tolyl)-2-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 5-methyl-3,4-diphenyl-7-(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) | 4.72 | 1.56 | -13.28 | 0 | 5 | 0 | 49 | 398.462 | 3 | ↓ |
