In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 16 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[(1S)-1-methylpropyl]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) | 3.12 | 3.73 | -6.72 | 1 | 3 | 0 | 46 | 310.188 | 4 | ↓ |