| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 33 | Yes |
Popular Name: phenyl-[4-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone phenyl-[4-[3-(4-pyrrolidinosulfo…
| 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) | 2.73 | -5.69 | -18.17 | 0 | 8 | 0 | 96 | 466.563 | 5 | ↓ |
