| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[5-[[(2R)-2-ethyl-1-piperidyl]methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-[[(2R)-2-ethyl-1-piperidyl]…
| 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) | 1.80 | 3.48 | -95.27 | 4 | 5 | 2 | 71 | 254.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.25 | -36.15 | 3 | 5 | 1 | 69 | 253.37 | 4 | ↓ |
