| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 16 | Yes |
Popular Name: 1-(5-Benzylsulfanyl-[1,3,4]oxadiazol-2-yl)-ethylamine 1-(5-Benzylsulfanyl-[1,3,4]oxadi…
| 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) | -0.38 | -4.73 | -45.61 | 3 | 4 | 1 | 66 | 236.32 | 4 | ↓ |
