| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 24 | Yes |
Popular Name: 5-[[(1R)-4-diethylamino-1-methyl-butyl]sulfamoyl]-2-fluoro-benzoic 5-[[(1R)-4-diethylamino-1-methyl…
| 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) | 2.32 | 5.82 | -80.36 | 2 | 6 | 0 | 91 | 360.451 | 10 | ↓ |
