| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 18 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-isopropyl-pyrazole-4-carboxylic 3-(4-chlorophenyl)-1-isopropyl-p…
| 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) | 2.98 | 8.18 | -48.73 | 0 | 4 | -1 | 58 | 263.704 | 3 | ↓ |
