| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-pyrazole-3-carboxylic 5-(2,4-dimethoxyphenyl)-1-ethyl-…
| 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) | 2.29 | 5.81 | -60.59 | 0 | 6 | -1 | 76 | 275.284 | 5 | ↓ |
