| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 33 | Yes |
Popular Name: 4-methyl-1-[4-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methyl]phenyl]sulfonyl-piperidine 4-methyl-1-[4-[[4-[(4-methyl-1-p…
| 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) | 4.82 | 10.16 | -17 | 0 | 6 | 0 | 75 | 490.691 | 6 | ↓ |
