| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 24 | Yes |
Popular Name: [1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-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) | 2.52 | 8.06 | -9.67 | 0 | 5 | 0 | 47 | 329.375 | 2 | ↓ |
