| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 33 | Yes |
Popular Name: N,4-dimethyl-N-[4-phenoxy-1-(3-phenoxypropyl)butyl]-benzenesulfonamide N,4-dimethyl-N-[4-phenoxy-1-(3-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) | 6.13 | -1.46 | -15.52 | 0 | 5 | 0 | 55 | 467.631 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.