| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-propan-1-ol (1R,2R)-1-(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) | 0.84 | 0.78 | -7.39 | 1 | 5 | 0 | 51 | 279.336 | 3 | ↓ |
