| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 14 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-1-(2-furyl)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) | 0.38 | 2.66 | -40.85 | 2 | 4 | 1 | 48 | 198.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.23 | -6.62 | 1 | 4 | 0 | 44 | 197.234 | 4 | ↓ |
