| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | Yes |
Popular Name: N-(4,6-dimethylpyrimidin-2-yl)-3,4-dimethyl-benzenesulfonamide N-(4,6-dimethylpyrimidin-2-yl)-3…
| 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) | 2.58 | 6.54 | -56.93 | 0 | 5 | -1 | 74 | 290.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.67 | -13.06 | 1 | 5 | 0 | 72 | 291.376 | 3 | ↓ |
