| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[5-[[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-[[(1S,4R)-5-azabicyclo[2.2.…
| 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) | 0.92 | 2.31 | -97.62 | 4 | 5 | 2 | 71 | 238.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 2.05 | -35.59 | 3 | 5 | 1 | 69 | 237.327 | 3 | ↓ |
