| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 16 | Yes |
Popular Name: 2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide 2-[(3-phenyl-1,2,4-thiadiazol-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) | 1.90 | -4.6 | -12.63 | 2 | 4 | 0 | 68 | 251.336 | 4 | ↓ |
