| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 21 | Yes |
Popular Name: 1-(3-chlorophenyl)-5-ethyl-3-isobutyl-pyrazole-4-carboxylic 1-(3-chlorophenyl)-5-ethyl-3-iso…
| 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) | 4.36 | 1.93 | -53.34 | 0 | 4 | -1 | 57 | 305.785 | 5 | ↓ |
