| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: 3-(2,3-dimethylphenyl)-5-[(3S)-tetrahydrofuran-3-yl]-1,2,4-oxadiazole 3-(2,3-dimethylphenyl)-5-[(3S)-t…
| 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) | 2.93 | 5.32 | -6.55 | 0 | 4 | 0 | 48 | 244.294 | 2 | ↓ |
