| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2-[4-[(2-cyclohexylacetyl)amino]pyrazol-1-yl]-N-methyl-acetamide 2-[4-[(2-cyclohexylacetyl)amino]…
| 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) | 1.34 | 3.79 | -22.8 | 2 | 6 | 0 | 76 | 278.356 | 5 | ↓ |
