| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 27 | Yes |
Popular Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide 2-[[5-(3,5-dimethylphenyl)-1,3,4…
| 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) | 4.14 | 4.72 | -12.23 | 1 | 6 | 0 | 77 | 383.473 | 8 | ↓ |
