| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-[4-[methyl(tosyl)amino]phenoxy]acetamide N-[5-(allylthio)-1,3,4-thiadiazo…
| 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) | 4.34 | -3.14 | -24.73 | 1 | 8 | 0 | 101 | 490.632 | 10 | ↓ |
