| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 14 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-1-(3-methyloxetan-3-yl)methanamine 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) | -0.16 | 1.46 | -43.13 | 2 | 4 | 1 | 44 | 202.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 0.28 | -4.9 | 1 | 4 | 0 | 40 | 201.266 | 4 | ↓ |
