| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | Yes |
Popular Name: [1-[[(4R)-1,3-dioxan-4-yl]methyl]-4-piperidyl]methanamine [1-[[(4R)-1,3-dioxan-4-yl]methyl…
| 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) | 0.00 | 3 | -100.45 | 4 | 4 | 2 | 51 | 216.325 | 3 | ↓ |
