| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-bromo-N,3-dimethyl-N-(4-pyridylmethyl)benzenesulfonamide 4-bromo-N,3-dimethyl-N-(4-pyridy…
| 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) | 2.55 | 5.8 | -10.99 | 0 | 4 | 0 | 50 | 355.257 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 6.26 | -39.48 | 1 | 4 | 1 | 52 | 356.265 | 4 | ↓ |
