| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | No |
Popular Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide N-[5-(2-chlorophenyl)-1,3,4-thia…
| 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) | 3.20 | -4.46 | -16.95 | 1 | 5 | 0 | 67 | 370.912 | 5 | ↓ |
