| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 18 | Yes |
Popular Name: 2-[(5-cyclopropylamino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-tert-butyl-acetamide 2-[(5-cyclopropylamino-1,3,4-thi…
| 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) | 1.89 | 4.17 | -9.64 | 2 | 5 | 0 | 67 | 286.426 | 6 | ↓ |
