| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 21 | Yes |
Popular Name: 3,4-dimethoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide 3,4-dimethoxy-N-(6-methyl-2-pyri…
| 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) | 1.50 | 3.94 | -14.03 | 1 | 6 | 0 | 78 | 308.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.98 | -46.05 | 0 | 6 | -1 | 80 | 307.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 4.1 | -37.39 | 2 | 6 | 1 | 79 | 309.367 | 5 | ↓ |
