| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]ethanamine (1R)-1-(1,3-benzodioxol-5-yl)-2-…
| 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) | -0.11 | 2.37 | -52.05 | 3 | 5 | 1 | 59 | 279.36 | 3 | ↓ |
