| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 31 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine 1-[2-(4-chlorophenoxy)ethyl]-4-[…
| 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) | 3.68 | 8.5 | -59.02 | 1 | 7 | 1 | 87 | 462.979 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.12 | -16.06 | 0 | 7 | 0 | 86 | 461.971 | 7 | ↓ |
