| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-2-phenyl-ethanamine N-[[(2R)-1,4-dioxan-2-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) | 1.18 | 5.3 | -42.14 | 2 | 3 | 1 | 35 | 222.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.89 | -4.57 | 1 | 3 | 0 | 30 | 221.3 | 5 | ↓ |
