In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 14th, 2006 | 16 | Yes |
Popular Name: 9-(2-fluorophenyl)-7-oxa-3,8-diazabicyclo[4.3.0]nona-8,10-diene 9-(2-fluorophenyl)-7-oxa-3,8-dia…
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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) | 1.98 | 5.69 | -58.7 | 2 | 3 | 1 | 43 | 219.239 | 1 | ↓ |