| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | No |
Popular Name: 1-(2,4-difluorophenyl)-3-propyl-4,5-dihydro-1H-pyrazol-5-one 1-(2,4-difluorophenyl)-3-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) | 3.10 | 6.97 | -10.14 | 0 | 3 | 0 | 33 | 238.237 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 4.88 | -8.84 | 1 | 3 | 0 | 38 | 238.237 | 3 | ↓ |
