| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 26 | Yes |
Popular Name: 3-(3-cyanophenyl)-1-(3,4-dimethylphenyl)-5-ethyl-pyrazole-4-carboxylic 3-(3-cyanophenyl)-1-(3,4-dimethy…
| 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) | 4.40 | 3.82 | -55.46 | 0 | 5 | -1 | 81 | 344.394 | 4 | ↓ |
