| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 4-methoxy-3-methyl-N-[1-[(4-methyl-1-piperidyl)carbonyl]ethyl]benzenesulfonamide 4-methoxy-3-methyl-N-[1-[(4-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) | 2.27 | -4.26 | -13.95 | 1 | 6 | 0 | 75 | 354.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
