| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: N-cyclohexyl-N-methyl-4-[2-(methylamino)ethyl]piperidine-1-sulfonamide N-cyclohexyl-N-methyl-4-[2-(meth…
| 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) | 2.64 | 5.29 | -50.15 | 2 | 5 | 1 | 57 | 318.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
