| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2011 | 19 | Yes |
Popular Name: 3-bromo-N-[(1S)-1,5-dimethylhexyl]benzenesulfonamide 3-bromo-N-[(1S)-1,5-dimethylhexy…
| 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) | 4.55 | 6.46 | -8.1 | 1 | 3 | 0 | 46 | 348.306 | 7 | ↓ |
