| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | Yes |
Popular Name: 2-[butyl-(2-phenylsulfanylacetyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide 2-[butyl-(2-phenylsulfanylacetyl…
| 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) | 6.57 | 16.4 | -18.83 | 1 | 6 | 0 | 67 | 492.689 | 11 | ↓ |
