| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 20 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-6-chloro-pyridine-3-sulfonamide N-(4-bromo-2,6-dimethyl-phenyl)-…
| 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 | 5.12 | -30.06 | 0 | 4 | -1 | 61 | 374.667 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 5.05 | -9.55 | 1 | 4 | 0 | 59 | 375.675 | 3 | ↓ |
