| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 18 | Yes |
Popular Name: 3,5-dimethyl-4-[3-(1H-pyrazol-3-yl)phenyl]-1H-pyrazole 3,5-dimethyl-4-[3-(1H-pyrazol-3-…
| 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) | 2.52 | 5.74 | -14.02 | 2 | 4 | 0 | 57 | 238.294 | 2 | ↓ |
