| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2004 | 26 | Yes |
Popular Name: 2-({5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-phenylacetamide 2-({5-[(4-ethylphenoxy)methyl]-1…
| 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) | 3.53 | 4.65 | -12.94 | 1 | 6 | 0 | 77 | 369.446 | 8 | ↓ |
