| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | Yes |
Popular Name: 2-(2-tert-butoxyethylsulfanyl)-5-butylsulfanyl-1,3,4-thiadiazole 2-(2-tert-butoxyethylsulfanyl)-5…
| 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) | 4.58 | 7.32 | -6.02 | 0 | 3 | 0 | 35 | 306.522 | 9 | ↓ |
