| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide 2-(4-chlorophenyl)sulfanyl-N-(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) | 4.17 | 8.6 | -16.12 | 1 | 4 | 0 | 55 | 359.929 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 7.15 | -42.04 | 0 | 4 | -1 | 61 | 358.921 | 7 | ↓ |
