| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 15 | Yes |
Popular Name: 2-(2,5-dimethyl-3-furyl)-5-ethylsulfanyl-1,3,4-oxadiazole 2-(2,5-dimethyl-3-furyl)-5-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) | 2.29 | -0.64 | -7.1 | 0 | 4 | 0 | 52 | 224.285 | 3 | ↓ |
