| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: 2,4-dibromo-N-[(1S)-1-(2-furyl)ethyl]benzenesulfonamide 2,4-dibromo-N-[(1S)-1-(2-furyl)e…
| 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) | 3.77 | 4.7 | -7.88 | 1 | 4 | 0 | 59 | 409.099 | 4 | ↓ |
