In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2009 | 17 | Yes |
Popular Name: 2-bromo-N-(1-ethylpropyl)-4-fluoro-benzenesulfonamide 2-bromo-N-(1-ethylpropyl)-4-fluo…
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) | 3.65 | 4.39 | -6.66 | 1 | 3 | 0 | 46 | 324.215 | 5 | ↓ |