| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | Yes |
Popular Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dichloro-4-propoxy-benzamide 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) | 5.06 | 9.01 | -11.85 | 1 | 5 | 0 | 64 | 404.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 7.32 | -40.86 | 0 | 5 | -1 | 70 | 403.336 | 8 | ↓ |
