| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 4-ethyl-1-(1H-pyrazole-4-carbonylamino)cyclohexanecarboxylic 4-ethyl-1-(1H-pyrazole-4-carbony…
| 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) | -0.86 | 5.6 | -57.66 | 2 | 6 | -1 | 98 | 264.305 | 4 | ↓ |
