| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 18 | Yes |
Popular Name: 1-[5-(2,4-Dichloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-ethylamine 1-[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) | 0.91 | -5.01 | -46.66 | 3 | 4 | 1 | 66 | 305.21 | 4 | ↓ |
