| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 22 | Yes |
Popular Name: 2-(2-allylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2-allylphenoxy)-N-(5-isopropy…
| 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) | 3.06 | 1.15 | -19.64 | 1 | 5 | 0 | 64 | 317.414 | 7 | ↓ |
