| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 14 | No |
Popular Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamine 2-[(3-tert-butyl-1,2,4-oxadiazol…
| 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) | 1.04 | 1.71 | -51.59 | 3 | 4 | 1 | 67 | 216.33 | 5 | ↓ |
