| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 2,4-dibromo-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]benzenesulfonamide 2,4-dibromo-N-methyl-N-[(1S)-1,2…
| 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) | 4.83 | 6.2 | -6.47 | 0 | 3 | 0 | 37 | 413.175 | 4 | ↓ |
