| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 29 | No |
Popular Name: (4Z)-2-(4-fluorophenyl)-4-[1-(3-isopropoxypropylamino)ethylidene]-5-phenyl-pyrazol-3-one (4Z)-2-(4-fluorophenyl)-4-[1-(3-…
| 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) | 4.09 | 10.78 | -14.04 | 1 | 5 | 0 | 56 | 395.478 | 8 | ↓ |
