| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide 2-(4-tert-butylphenoxy)-N-(5-iso…
| 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) | 4.25 | 9.56 | -19.99 | 1 | 5 | 0 | 64 | 347.484 | 7 | ↓ |
