| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 22 | Yes |
Popular Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-butyl-cyclohexanecarboxamide N-(5-allylsulfanyl-1,3,4-thiadia…
| 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) | 5.01 | 9.6 | -13.45 | 1 | 4 | 0 | 55 | 339.53 | 8 | ↓ |
