| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | Yes |
Popular Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-propionamide N-(5-hexyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.89 | 0.89 | -14.42 | 1 | 4 | 0 | 54 | 269.414 | 7 | ↓ |
