| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 17 | Yes |
Popular Name: 6-(4,4-dimethyl-1-piperidyl)pyridine-3-carboxamidine 6-(4,4-dimethyl-1-piperidyl)pyri…
| 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) | 1.09 | 5.1 | -32.76 | 4 | 4 | 1 | 68 | 233.339 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 5.04 | -87.77 | 5 | 4 | 2 | 69 | 234.347 | 2 | ↓ |
