| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 22 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide N-(5-butyl-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) | 3.66 | 9.06 | -20.33 | 1 | 5 | 0 | 64 | 319.43 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 7.99 | -48.54 | 0 | 5 | -1 | 70 | 318.422 | 7 | ↓ |
