| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | No |
Popular Name: 2,4-dibromo-N-(2-methoxyethyl)-N-[(3R)-tetrahydrothiophen-3-yl]benzenesulfonamide 2,4-dibromo-N-(2-methoxyethyl)-N…
| 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) | 3.43 | 6.17 | -6.9 | 0 | 4 | 0 | 47 | 459.225 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
