| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 42 | No |
Popular Name: ethyl-[4-(ethyl-oxo-BLAHyl)sulfonylpiperazin-1-yl]sulfonyl-BLAHone ethyl-[4-(ethyl-oxo-BLAHyl)sulfo…
| 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) | 4.46 | 9.29 | -27.07 | 0 | 10 | 0 | 119 | 604.71 | 6 | ↓ |
