| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 17 | Yes |
Popular Name: C-[5-(2,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-methylamine C-[5-(2,4-Dichloro-benzylsulfany…
| 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) | 2.23 | 0.68 | -50.51 | 3 | 4 | 1 | 67 | 291.183 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 0.29 | -7.89 | 2 | 4 | 0 | 65 | 290.175 | 4 | ↓ |
