| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-keto-benzo[f]chromene-2-carboxamide N-[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) | 3.81 | -2.8 | -32.74 | 2 | 9 | 0 | 131 | 500.536 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | -2.23 | -70.96 | 1 | 9 | -1 | 133 | 499.528 | 5 | ↓ |
