| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 17 | Yes |
Popular Name: 9-(3,4-difluorophenyl)-7-oxa-3,8-diazabicyclo[4.3.0]nona-8,10-diene 9-(3,4-difluorophenyl)-7-oxa-3,8…
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| 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) | 2.12 | 1.49 | -58.86 | 2 | 3 | 1 | 43 | 237.229 | 1 | ↓ |
