| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 20 | Yes |
Popular Name: 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide 2,4,6-trimethyl-N-(6-methyl-2-py…
| 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) | 3.06 | -1.72 | -11.33 | 1 | 4 | 0 | 59 | 290.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | -1.15 | -44.32 | 0 | 4 | -1 | 61 | 289.38 | 3 | ↓ |
