| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: [[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methylBLAHone [[5-(3,4-dimethoxyphenyl)-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) | 3.34 | 4.33 | -16.39 | 1 | 8 | 0 | 103 | 442.522 | 6 | ↓ |
