| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 17 | Yes |
Popular Name: 2-[(5-propylamino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynyl-acetamide 2-[(5-propylamino-1,3,4-thiadiaz…
| 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) | 1.38 | 3.25 | -10.27 | 2 | 5 | 0 | 67 | 270.383 | 7 | ↓ |
