| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[1-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]acetamide 2-[1-[[3-(1-amino-1-methyl-ethyl…
| 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) | -0.01 | -0.42 | -104.65 | 6 | 7 | 2 | 114 | 283.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | -0.66 | -42.34 | 5 | 7 | 1 | 112 | 282.368 | 5 | ↓ |
