| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | No |
Popular Name: 2-bromo-4-fluoro-N-(2-methoxyethyl)-N-[(3S)-tetrahydrothiophen-3-yl]benzenesulfonamide 2-bromo-4-fluoro-N-(2-methoxyeth…
| 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) | 2.78 | 5.61 | -8.01 | 0 | 4 | 0 | 47 | 398.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
