| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | No |
Popular Name: 3-(4-chlorophenyl)-2-(2-furyl)-7-(p-tolyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 3-(4-chlorophenyl)-2-(2-furyl)-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) | 4.41 | 10.52 | -8.27 | 0 | 6 | 0 | 63 | 408.841 | 3 | ↓ |
| Ref Reference (pH 7) | 4.41 | 10.78 | -10.2 | 0 | 6 | 0 | 63 | 408.841 | 3 | ↓ |
