| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 17 | Yes |
Popular Name: 2-(4,4-dimethyl-1-piperidyl)pyridine-3-carboxamidine 2-(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) | 1.04 | 4.93 | -34.96 | 4 | 4 | 1 | 68 | 233.339 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 5.95 | -6.15 | 3 | 4 | 0 | 66 | 232.331 | 2 | ↓ |
