| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 18 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-ethyl-5-methyl-pyrazole-4-carboxylic 1-(3-chlorophenyl)-3-ethyl-5-met…
| 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) | 3.04 | 1.45 | -53.12 | 0 | 4 | -1 | 57 | 263.704 | 3 | ↓ |
