| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 28 | Yes |
Popular Name: 4-bromo-3-methyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzenesulfonamide 4-bromo-3-methyl-N-[1-(p-tolylsu…
| 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) | 3.97 | 5.52 | -15.23 | 1 | 6 | 0 | 84 | 487.441 | 5 | ↓ |
