| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxypropoxy)-N-methyl-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) | 1.43 | 4.11 | -41.12 | 2 | 5 | 1 | 54 | 282.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.01 | -6.86 | 1 | 5 | 0 | 49 | 281.352 | 8 | ↓ |
