| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: N-[3-[(2R)-2-ethyl-1-piperidyl]propyl]-3,4-dimethoxy-benzenesulfonamide N-[3-[(2R)-2-ethyl-1-piperidyl]p…
| 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) | 2.73 | 5.98 | -44.79 | 2 | 6 | 1 | 69 | 371.523 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
