| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 21 | No |
Popular Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-acetamide 2-[(2-chlorophenyl)methylsulfany…
| 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) | 3.68 | 8.62 | -17.53 | 1 | 4 | 0 | 55 | 359.929 | 7 | ↓ |
