| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 17 | Yes |
Popular Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butanamide 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) | 3.17 | 0.39 | -12.67 | 1 | 4 | 0 | 54 | 271.411 | 6 | ↓ |
