| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: 3-cyano-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide 3-cyano-N-(4,6-dimethylpyrimidin…
| 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) | 1.49 | 6.12 | -45.28 | 0 | 6 | -1 | 98 | 287.324 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 6.08 | -13.97 | 1 | 6 | 0 | 96 | 288.332 | 3 | ↓ |
