| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 17 | Yes |
Popular Name: 2-[5-(4-Chloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-ethylamine 2-[5-(4-Chloro-benzylsulfanyl)-[…
| 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) | 1.42 | 1.02 | -52.32 | 3 | 4 | 1 | 67 | 270.765 | 5 | ↓ |
