| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | No |
Popular Name: 1,3-diphenylpyrazole-4-carboxylic-acid-[2-(tert-butylcarbamoylamino)-2-keto-ethyl]-ester 1,3-diphenylpyrazole-4-carboxyli…
| 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) | 3.04 | 0.85 | -21.74 | 2 | 8 | 0 | 102 | 420.469 | 7 | ↓ |
