| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | No |
Popular Name: N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-4-[(2,2,2-trifluoroacetyl)amino]benzamide N-[4-[(3-methoxypyrazin-2-yl)sul…
| 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) | 2.30 | -5.1 | -20.33 | 3 | 10 | 0 | 139 | 495.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | -4.61 | -53.71 | 2 | 10 | -1 | 141 | 494.431 | 8 | ↓ |
