| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2011 | 11 | No |
Popular Name: N-Fluoropyridinium Pyridine Heptafluorodiborate [131307-35-2] N-Fluoropyridinium Pyridine Hept…
| 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) | -2.04 | 5.74 | -33.85 | 0 | 2 | 1 | 17 | 149.148 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.