| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 27 | Yes |
Popular Name: 7-(2-phenylbenzoyl)-10-oxa-7-azabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide 7-(2-phenylbenzoyl)-10-oxa-7-aza…
| 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) | 3.41 | -1.48 | -16.41 | 2 | 5 | 0 | 72 | 358.397 | 3 | ↓ |
