| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 21 | Yes |
Popular Name: 1-(2-fluorophenyl)sulfonyl-N,N-dimethyl-piperidine-4-carboxamide 1-(2-fluorophenyl)sulfonyl-N,N-d…
| 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) | 1.05 | 4.3 | -17.94 | 0 | 5 | 0 | 58 | 314.382 | 3 | ↓ |
