| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 32 | Yes |
Popular Name: 5-phenyl-1-(4-tert-butylphenyl)-3-(2,4,4-trimethylpentyl)pyrazole-4-carboxylic 5-phenyl-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) | 7.68 | 4.36 | -58.29 | 0 | 4 | -1 | 57 | 431.6 | 8 | ↓ |
