| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 21 | Yes |
Popular Name: N-[2-keto-2-(4-methylpiperidino)ethyl]-N-methyl-benzenesulfonamide N-[2-keto-2-(4-methylpiperidino)…
| 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) | 1.75 | -3.15 | -11.63 | 0 | 5 | 0 | 57 | 310.419 | 4 | ↓ |
