| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 24 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-ethyl-1-(m-tolyl)pyrazole-4-carboxylic 3-(4-chlorophenyl)-5-ethyl-1-(m-…
| 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) | 4.94 | 11.93 | -51.03 | 0 | 4 | -1 | 58 | 339.802 | 4 | ↓ |
