| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2009 | 26 | No |
Popular Name: N'-(4-fluorobenzylidene)-5-tert-pentyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide N'-(4-fluorobenzylidene)-5-tert-…
| 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) | 4.95 | 8.73 | -16.74 | 2 | 5 | 0 | 70 | 356.445 | 5 | ↓ |
