| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 2-methoxy-5-methyl-N-[4-(1-piperidyl)butyl]benzenesulfonamide 2-methoxy-5-methyl-N-[4-(1-piper…
| 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) | 2.92 | 6.7 | -45.48 | 2 | 5 | 1 | 60 | 341.497 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
