| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | No |
Popular Name: 2-(2-bromo-4-chloro-phenoxy)-N'-hydroxy-pyridine-3-carboxamidine 2-(2-bromo-4-chloro-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) | 2.47 | 3.01 | -12.75 | 3 | 5 | 0 | 81 | 342.58 | 3 | ↓ |
