| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 19 | Yes |
Popular Name: 4-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]morpholine 4-[(1R)-2-(2,3-dihydro-1,4-benzo…
| 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) | 1.83 | 4.19 | -6.64 | 0 | 4 | 0 | 31 | 263.337 | 3 | ↓ |
