| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 31 | Yes |
Popular Name: 6-fluoro-3-[3-[4-(2,3,4,5,6-pentafluorophenoxy)piperidin-1-ium-1-yl]propyl]indoxazene 6-fluoro-3-[3-[4-(2,3,4,5,6-pent…
| 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 | 6.09 | -55.16 | 1 | 4 | 1 | 39 | 445.383 | 6 | ↓ |
