| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 24 | Yes |
Popular Name: [1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone [1-(4-fluorophenyl)-4,5,6,7-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) | 3.59 | 10.48 | -9.35 | 0 | 4 | 0 | 38 | 327.403 | 2 | ↓ |
