| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 13 | Yes |
Popular Name: 2-[(5-ethylamino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide 2-[(5-ethylamino-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) | 0.34 | -0.35 | -11.22 | 3 | 5 | 0 | 81 | 218.307 | 5 | ↓ |
