| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | No |
Popular Name: N'-hydroxy-4,6-dimethyl-2-(1-piperidyl)pyridine-3-carboxamidine N'-hydroxy-4,6-dimethyl-2-(1-pip…
| 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) | 1.13 | 4.15 | -29.38 | 4 | 5 | 1 | 76 | 249.338 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.74 | -7.06 | 3 | 5 | 0 | 75 | 248.33 | 2 | ↓ |
