| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxylic-acid-[(1S)-2-keto-1-methyl-propyl]-ester 3-(4-chlorophenyl)-1-phenyl-pyra…
| 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) | 3.68 | 3.9 | -11.1 | 0 | 5 | 0 | 61 | 368.82 | 6 | ↓ |
