| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 20 | Yes |
Popular Name: 1-(3-chlorophenyl)-5-ethyl-3-propyl-pyrazole-4-carboxylic 1-(3-chlorophenyl)-5-ethyl-3-pro…
| 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) | 4.12 | 1.8 | -53.74 | 0 | 4 | -1 | 57 | 291.758 | 5 | ↓ |
