| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: 3,4-dimethyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzenesulfonamide 3,4-dimethyl-N-[1-(p-tolylsulfon…
| 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) | 3.61 | 5.46 | -15.26 | 1 | 6 | 0 | 84 | 422.572 | 5 | ↓ |
