| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 22 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-N-methyl-1-(2,3,4-trimethoxyphenyl)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) | 1.20 | 5.76 | -40.16 | 1 | 6 | 1 | 51 | 312.386 | 7 | ↓ |
