| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 23 | No |
Popular Name: 4-[(4-fluoroanilino)methylidene]-3-methyl-1-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-one 4-[(4-fluoroanilino)methylidene]…
| 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) | 3.34 | 9.38 | -17.29 | 1 | 4 | 0 | 47 | 309.344 | 3 | ↓ |
