| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | Yes |
Popular Name: 5-(4-isopropylphenyl)-1-methyl-pyrazole-3-carboxylic 5-(4-isopropylphenyl)-1-methyl-p…
| 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) | 3.38 | 1.57 | -57.42 | 0 | 4 | -1 | 58 | 243.286 | 3 | ↓ |
