| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 24 | Yes |
Popular Name: 3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]propanoic 3-[4-[(4,6-dimethylpyrimidin-2-y…
| 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) | 1.13 | 5.06 | -53.57 | 2 | 8 | -1 | 124 | 349.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.1 | -101.02 | 1 | 8 | -2 | 126 | 348.384 | 7 | ↓ |
