| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(1-isopropyl-4-piperidyl)-4,5,6,7-tetrahydroindazole-3-carboxamide 1-(4-fluorophenyl)-N-(1-isopropy…
| 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) | 3.53 | 10.69 | -40.36 | 2 | 5 | 1 | 51 | 385.507 | 4 | ↓ |
