| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 20 | Yes |
Popular Name: 3-chloro-4-fluoro-N-methyl-N-(1-methyl-4-piperidyl)-benzenesulfonamide 3-chloro-4-fluoro-N-methyl-N-(1-…
| 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) | 2.44 | -2.16 | -44.26 | 1 | 4 | 1 | 41 | 321.825 | 3 | ↓ |
