| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 14 | No |
Popular Name: 1-(3-Cyclopropyl-[1,2,4]oxadiazol-5-yl)-3-methylsulfanyl-propylamine 1-(3-Cyclopropyl-[1,2,4]oxadiazo…
| 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) | -1.33 | 2.25 | -54.21 | 3 | 4 | 1 | 67 | 214.314 | 5 | ↓ |
