| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 27 | No |
Popular Name: 7-butyl-3-(4-chlorophenyl)-2-phenyl-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 7-butyl-3-(4-chlorophenyl)-2-phe…
| 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) | 4.45 | 10.87 | -7.23 | 0 | 5 | 0 | 50 | 384.863 | 5 | ↓ |
| Ref Reference (pH 7) | 4.45 | 10.86 | -6.54 | 0 | 5 | 0 | 50 | 384.863 | 5 | ↓ |
