| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-4-fluoro-N-(4-fluorophenyl)benzenesulfonamide N-[1-[(3,4-dimethylphenyl)methyl…
| 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) | 5.92 | 13.72 | -50.58 | 1 | 4 | 1 | 42 | 471.593 | 6 | ↓ |
