| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 21 | No |
Popular Name: N'-hydroxy-2-[2-(trifluoromethyl)phenoxy]pyridine-3-carboxamidine N'-hydroxy-2-[2-(trifluoromethyl…
| 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) | 1.91 | 3.05 | -16.3 | 3 | 5 | 0 | 81 | 297.236 | 4 | ↓ |
