| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: 6-(3-fluoro-4-nitro-phenoxy)-N'-hydroxy-pyridine-3-carboxamidine 6-(3-fluoro-4-nitro-phenoxy)-N'-…
| 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) | 1.16 | 2.22 | -10.74 | 3 | 8 | 0 | 127 | 292.226 | 4 | ↓ |
