| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: 3-(2-phenoxyethyl)-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-(2-phenoxyethyl)-5-(2-thienyl)…
| 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) | 2.79 | 5.18 | -10.57 | 0 | 5 | 0 | 57 | 288.328 | 5 | ↓ |
