| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2008 | 18 | Yes |
Popular Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N,N-dimethyl-ethanamine 2-[(5-benzyl-1,3,4-oxadiazol-2-y…
| 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) | 2.15 | -1 | -41.01 | 1 | 4 | 1 | 43 | 264.374 | 6 | ↓ |
