| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: N-(4,6-dimethylpyrimidin-2-yl)-4-methyl-benzenesulfonamide N-(4,6-dimethylpyrimidin-2-yl)-4…
| 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) | 2.21 | 5.99 | -55.72 | 0 | 5 | -1 | 74 | 276.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 6.3 | -12.68 | 1 | 5 | 0 | 72 | 277.349 | 3 | ↓ |
