| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2012 | 22 | No |
Popular Name: 2-(2-tert-butylphenoxy)-N'-hydroxy-6-methyl-pyridine-3-carboxamidine 2-(2-tert-butylphenoxy)-N'-hydro…
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) | 2.77 | 4.9 | -10.19 | 3 | 5 | 0 | 81 | 299.374 | 4 | ↓ |
