| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | Yes |
Popular Name: 2-(2-tert-butylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2-tert-butylphenoxy)-N-(5-but…
| 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) | 4.52 | 10.16 | -20.73 | 1 | 5 | 0 | 64 | 347.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 9.09 | -47.15 | 0 | 5 | -1 | 70 | 346.476 | 8 | ↓ |
