| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | No |
Popular Name: (4Z)-4-[[(4-fluorophenyl)amino]methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[[(4-fluorophenyl)amino]m…
| 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) | 2.89 | 8.69 | -17.66 | 1 | 4 | 0 | 47 | 295.317 | 3 | ↓ |
