| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | No |
Popular Name: 3-(4-chlorophenyl)-7-phenyl-2-(2-thienyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 3-(4-chlorophenyl)-7-phenyl-2-(2…
| 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) | 4.61 | 11.01 | -9.69 | 0 | 5 | 0 | 50 | 410.882 | 3 | ↓ |
| Ref Reference (pH 7) | 4.61 | 10.75 | -7.6 | 0 | 5 | 0 | 50 | 410.882 | 3 | ↓ |
