| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | Yes |
Popular Name: 2-[[5-(2-cyclohexylacetyl)amino-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethyl-acetamide 2-[[5-(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) | 3.40 | -0.8 | -16.39 | 1 | 6 | 0 | 75 | 370.544 | 8 | ↓ |
