| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 2,4-dibromo-N-[(1R)-1-ethyl-2-methyl-propyl]benzenesulfonamide 2,4-dibromo-N-[(1R)-1-ethyl-2-me…
| 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) | 4.54 | 5.66 | -6.22 | 1 | 3 | 0 | 46 | 399.148 | 5 | ↓ |
