| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-3-yl]-(1-piperidyl)methanone [1-(4-fluorophenyl)-5,6,7,8-tetr…
| 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) | 4.09 | 10.91 | -8.97 | 0 | 4 | 0 | 38 | 341.43 | 2 | ↓ |
![1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole](http://zinc12.docking.org/img/rings/11870.gif)
![(1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl)-piperidino-methanone](http://zinc12.docking.org/img/rings/112179.gif)
