| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 33 | Yes |
Popular Name: 4-methyl-1-[4-[4-[(4-methyl-1-piperidyl)sulfonyl]phenoxy]phenyl]sulfonyl-piperidine 4-methyl-1-[4-[4-[(4-methyl-1-pi…
| 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) | 4.62 | -6.81 | -14.12 | 0 | 7 | 0 | 83 | 492.663 | 6 | ↓ |