| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 22 | Yes |
Popular Name: 5-[[(2S,6R)-2,6-dimethyl-1-piperidyl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole 5-[[(2S,6R)-2,6-dimethyl-1-piper…
| 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) | 3.48 | 7.13 | -37.91 | 1 | 5 | 1 | 53 | 302.398 | 4 | ↓ |
