| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: 2-[5-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine 2-[5-[(2R)-2,3-dihydro-1,4-benzo…
| 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) | 0.13 | 0.91 | -51.22 | 3 | 6 | 1 | 85 | 248.262 | 3 | ↓ |
