| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: 1-(4-tert-butylphenyl)sulfonyl-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine 1-(4-tert-butylphenyl)sulfonyl-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) | 5.10 | 8.32 | -14.34 | 0 | 7 | 0 | 86 | 455.58 | 6 | ↓ |
