| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 22 | Yes |
Popular Name: 9-(4-fluorophenyl)-2-(1-piperidyl)-7-oxa-3,5,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene 9-(4-fluorophenyl)-2-(1-piperidy…
| 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) | 3.09 | 7.81 | -7.3 | 0 | 5 | 0 | 55 | 298.321 | 2 | ↓ |
