| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 23 | Yes |
Popular Name: 2-(4-ethylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-acetamide 2-(4-ethylphenoxy)-N-[5-(1-ethyl…
| 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 | 0.87 | -19.3 | 1 | 5 | 0 | 64 | 333.457 | 8 | ↓ |
