| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 23 | Yes |
Popular Name: 3-cyano-N-[4-(4-methyl-1-piperidyl)butyl]benzenesulfonamide 3-cyano-N-[4-(4-methyl-1-piperid…
| 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) | 2.46 | 7.24 | -48.64 | 2 | 5 | 1 | 74 | 336.481 | 7 | ↓ |
