| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 20 | Yes |
Popular Name: 4-bromo-3-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide 4-bromo-3-methoxy-N-(6-methyl-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) | 2.65 | 4.69 | -11.38 | 1 | 5 | 0 | 68 | 357.229 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.75 | -41.24 | 0 | 5 | -1 | 70 | 356.221 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 4.87 | -35.9 | 2 | 5 | 1 | 70 | 358.237 | 4 | ↓ |
