| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 20 | Yes |
Popular Name: 4-bromo-N-(5-chloro-2-pyridyl)-2,5-dimethyl-benzenesulfonamide 4-bromo-N-(5-chloro-2-pyridyl)-2…
| 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) | 4.21 | 6.29 | -10.12 | 1 | 4 | 0 | 59 | 375.675 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 6.39 | -36.05 | 0 | 4 | -1 | 61 | 374.667 | 3 | ↓ |
