| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 14 | Yes |
Popular Name: 2-[(2R,3R)-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl]ethanamine 2-[(2R,3R)-3-methyl-2,3-dihydro-…
| 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) | 0.53 | 3.21 | -48.25 | 3 | 3 | 1 | 46 | 194.254 | 2 | ↓ |
