| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 27 | Yes |
Popular Name: 5-methyl-1-(4-tert-butylphenyl)-3-(2,4,4-trimethylpentyl)pyrazole-4-carboxylic 5-methyl-1-(4-tert-butylphenyl)-…
| 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) | 6.23 | 4.16 | -53.18 | 0 | 4 | -1 | 57 | 369.529 | 7 | ↓ |
