| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetamide N-(4-acetamidophenyl)-2-[[5-(p-a…
| 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) | 3.45 | 5.99 | -21.02 | 3 | 8 | 0 | 105 | 429.527 | 8 | ↓ |
