| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | No |
Popular Name: 2-[1-(3,5-dimethylphenyl)-5-oxo-4H-pyrazol-3-yl]acetic 2-[1-(3,5-dimethylphenyl)-5-oxo-…
| 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) | 1.75 | 7.45 | -50.97 | 0 | 5 | -1 | 73 | 245.258 | 3 | ↓ |
