| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 22 | Yes |
Popular Name: 3-acetyl-N-[2-(1-methyl-4-piperidyl)ethyl]benzenesulfonamide 3-acetyl-N-[2-(1-methyl-4-piperi…
| 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) | 2.14 | 5.79 | -46.43 | 2 | 5 | 1 | 68 | 325.454 | 6 | ↓ |
