| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 25 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-(m-tolyl)-5-propyl-pyrazole-4-carboxylic 3-(4-chlorophenyl)-1-(m-tolyl)-5…
| 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) | 5.45 | 2.21 | -56.87 | 0 | 4 | -1 | 57 | 353.829 | 5 | ↓ |
