| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 18 | Yes |
Popular Name: 1-[(4-fluorophenyl)methylsulfonyl]-4-methyl-piperidine 1-[(4-fluorophenyl)methylsulfony…
| 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) | 2.63 | 5.88 | -10.23 | 0 | 3 | 0 | 37 | 271.357 | 3 | ↓ |
