| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 19 | Yes |
Popular Name: 4-fluoro-N-methyl-N-(1-methyl-4-piperidyl)-benzenesulfonamide 4-fluoro-N-methyl-N-(1-methyl-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) | 1.83 | 5.63 | -44.48 | 1 | 4 | 1 | 42 | 287.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.26 | -7.4 | 0 | 4 | 0 | 41 | 286.372 | 3 | ↓ |
