| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 4-[2-[2-(4-fluorophenyl)ethyl-methyl-amino]ethoxy]benzenesulfonamide 4-[2-[2-(4-fluorophenyl)ethyl-me…
None
None
| 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) | 2.69 | 5.62 | -55.46 | 3 | 5 | 1 | 74 | 353.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 3.29 | -12.27 | 2 | 5 | 0 | 73 | 352.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
