In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 19 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[(1S)-1-methylhexyl]benzenesulfonamide 2-bromo-4-fluoro-N-[(1S)-1-methy…
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) | 4.68 | 6.06 | -6.58 | 1 | 3 | 0 | 46 | 352.269 | 7 | ↓ |