| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 23 | Yes |
Popular Name: 4-fluoro-3-methyl-N-[(1-methylsulfonyl-4-piperidyl)methyl]benzenesulfonamide 4-fluoro-3-methyl-N-[(1-methylsu…
| 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) | 1.72 | 2.03 | -18.13 | 1 | 6 | 0 | 84 | 364.464 | 5 | ↓ |
