| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 32 | No |
Popular Name: 3-(1-naphthyl)-7,8-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 3-(1-naphthyl)-7,8-diphenyl-6-ox…
| 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) | 5.19 | 14.27 | -11.22 | 0 | 5 | 0 | 50 | 420.468 | 3 | ↓ |
| Ref Reference (pH 7) | 5.19 | 14.27 | -14.33 | 0 | 5 | 0 | 50 | 420.468 | 3 | ↓ |
