| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 15 | No |
Popular Name: 2-(4-fluorophenyl)-5-methyl-4-methylene-pyrazol-3-one 2-(4-fluorophenyl)-5-methyl-4-me…
| 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) | 1.44 | 5.62 | -13.12 | 0 | 3 | 0 | 35 | 204.204 | 1 | ↓ |
