| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 22 | No |
Popular Name: 7-(4-chlorophenyl)-8-(2-furyl)-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione 7-(4-chlorophenyl)-8-(2-furyl)-6…
| 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) | 2.21 | 1.88 | -39.86 | 0 | 6 | -1 | 78 | 317.708 | 2 | ↓ |
| Ref Reference (pH 7) | 2.21 | 1.93 | -42.72 | 0 | 6 | -1 | 78 | 317.708 | 2 | ↓ |
