| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (2R)-2-[[6-[(isopropylamino)methyl]-1,3-benzodioxol-5-yl]oxy]-N-methyl-propanamide (2R)-2-[[6-[(isopropylamino)meth…
| 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) | 1.51 | 3.91 | -37.02 | 3 | 6 | 1 | 73 | 295.359 | 6 | ↓ |
