| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-2,6-dimethyl-pyrimidin-4-amine N-(1-ethyl-4-piperidyl)-2,6-dime…
| 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) | 1.32 | 6.69 | -41.92 | 2 | 4 | 1 | 42 | 235.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 7.09 | -80.2 | 3 | 4 | 2 | 43 | 236.363 | 3 | ↓ |
