| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | No |
Popular Name: 3-(4-methoxyphenyl)-2-phenyl-7-(p-tolyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 3-(4-methoxyphenyl)-2-phenyl-7-(…
| 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) | 4.54 | 11.22 | -11.11 | 0 | 6 | 0 | 59 | 414.461 | 4 | ↓ |
| Ref Reference (pH 7) | 4.54 | 11.17 | -8.31 | 0 | 6 | 0 | 59 | 414.461 | 4 | ↓ |
