| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 17 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid 1-(2,4-dimethylphenyl)-5-oxo-2,5…
| 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) | 1.96 | 6.53 | -43.43 | 1 | 5 | -1 | 78 | 231.231 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.28 | -120.58 | 0 | 5 | -2 | 81 | 230.223 | 2 | ↓ |
