| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 22 | Yes |
Popular Name: 1-(4-fluorophenyl)sulfonyl-4-(4-piperidyl)piperidine 1-(4-fluorophenyl)sulfonyl-4-(4-…
| 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) | 2.40 | -4.44 | -46.47 | 2 | 4 | 1 | 53 | 327.445 | 3 | ↓ |
