| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 25 | Yes |
Popular Name: 2-(1-{2-oxo-2-[2-(1H-pyrazol-1-yl)anilino]ethyl}cyclohexyl)acetic acid 2-(1-{2-oxo-2-[2-(1H-pyrazol-1-y…
| 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) | 2.78 | 1.37 | -57.97 | 1 | 6 | -1 | 87 | 340.403 | 6 | ↓ |
