| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 24 | Yes |
Popular Name: 3-acetyl-N-[(1-methylsulfonyl-4-piperidyl)methyl]benzenesulfonamide 3-acetyl-N-[(1-methylsulfonyl-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) | 1.06 | 1.81 | -25.71 | 1 | 7 | 0 | 101 | 374.484 | 6 | ↓ |
