| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
Popular Name: 6-(4,4-dimethyl-1-piperidyl)-2-ethoxy-pyridin-3-amine 6-(4,4-dimethyl-1-piperidyl)-2-e…
| 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) | 2.91 | 4.82 | -5.11 | 2 | 4 | 0 | 51 | 249.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 4.62 | -28.57 | 3 | 4 | 1 | 53 | 250.366 | 3 | ↓ |
