| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 20 | No |
Popular Name: 6-(4-tert-butyl-1-piperidyl)-N'-hydroxy-pyridine-3-carboxamidine 6-(4-tert-butyl-1-piperidyl)-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) | 1.93 | 5.2 | -6.56 | 3 | 5 | 0 | 75 | 276.384 | 3 | ↓ |
