| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-[(1R)-1-methylpropoxy]ethanamine (1R)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 2.41 | 5.85 | -38.67 | 2 | 4 | 1 | 44 | 266.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.48 | -5.58 | 1 | 4 | 0 | 40 | 265.353 | 6 | ↓ |
