| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 2-[4-[[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]methyl]-1-piperidyl]ethanol 2-[4-[[(5-ethyl-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) | 0.56 | 3.94 | -94.49 | 3 | 6 | 2 | 68 | 284.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 1.82 | -35.55 | 2 | 6 | 1 | 67 | 283.396 | 7 | ↓ |
