| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(o-tolyl)-4,5,6,7-tetrahydroindazole-3-carboxamide 1-(4-fluorophenyl)-N-(o-tolyl)-4…
| 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) | 4.53 | 10.85 | -9.73 | 1 | 4 | 0 | 47 | 349.409 | 3 | ↓ |
