| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 26 | No |
Popular Name: (4E)-2-(4-fluorophenyl)-5-propyl-4-[1-(p-tolylamino)ethylidene]pyrazol-3-one (4E)-2-(4-fluorophenyl)-5-propyl…
| 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) | 4.86 | 11.44 | -9.76 | 1 | 4 | 0 | 47 | 351.425 | 5 | ↓ |
