| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 21 | Yes |
Popular Name: 2,3,5,6-tetramethyl-N-(6-methyl-2-pyridyl)-benzenesulfonamide 2,3,5,6-tetramethyl-N-(6-methyl-…
| 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) | 3.44 | -1.65 | -11.31 | 1 | 4 | 0 | 59 | 304.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | -1.09 | -45.5 | 0 | 4 | -1 | 61 | 303.407 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | -1.39 | -31.83 | 2 | 4 | 1 | 60 | 305.423 | 3 | ↓ |
