| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 17 | No |
Popular Name: 1-[(2-fluorophenyl)methyl]pyridin-1-ium-3-carboxamide 1-[(2-fluorophenyl)methyl]pyridi…
None
| 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) | -3.02 | 5.26 | -35.23 | 2 | 3 | 1 | 47 | 231.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
