| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 19 | Yes |
Popular Name: 5-(4-tert-butylphenyl)-1-methyl-pyrazole-3-carboxylic 5-(4-tert-butylphenyl)-1-methyl-…
| 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) | 3.58 | 1.92 | -57.22 | 0 | 4 | -1 | 58 | 257.313 | 3 | ↓ |
