| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-bromo-N-methyl-N-(4-pyridylmethyl)benzenesulfonamide 2-bromo-N-methyl-N-(4-pyridylmet…
| 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) | 2.12 | 4.99 | -11.66 | 0 | 4 | 0 | 50 | 341.23 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 5.44 | -38.36 | 1 | 4 | 1 | 52 | 342.238 | 4 | ↓ |
