| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 22 | No |
Popular Name: 1-(3-chlorophenyl)-5-ethyl-3-(2-methylsulfanylpropyl)pyrazole-4-carboxylic 1-(3-chlorophenyl)-5-ethyl-3-(2-…
| 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) | 4.13 | 1.59 | -53.53 | 0 | 4 | -1 | 57 | 337.852 | 6 | ↓ |
