| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-(p-tolyl)-8-oxa-5-azabicyclo[4.3.0]non-10-ene-4,9-dione 2-(3-chlorophenyl)-5-(p-tolyl)-8…
| 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) | 2.89 | 2.64 | -11.56 | 0 | 4 | 0 | 46 | 353.805 | 2 | ↓ |
