| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 25 | Yes |
Popular Name: [1-(2-fluorophenyl)sulfonyl-4-piperidyl]-(4-methyl-1-piperidyl)methanone [1-(2-fluorophenyl)sulfonyl-4-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) | 2.64 | 6.98 | -14.55 | 0 | 5 | 0 | 58 | 368.474 | 3 | ↓ |
