| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 23 | Yes |
Popular Name: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-3-benzyl-1,2,4-oxadiazole 5-(1,3-benzothiazol-2-ylsulfanyl…
| 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) | 4.75 | 8.17 | -10.58 | 0 | 4 | 0 | 52 | 339.445 | 5 | ↓ |
