| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 17 | Yes |
Popular Name: 2-[(5-allylamino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynyl-acetamide 2-[(5-allylamino-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) | 1.14 | -2.21 | -10.07 | 2 | 5 | 0 | 66 | 268.367 | 7 | ↓ |
