| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]ethanol (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) | 1.42 | 3.94 | -41.05 | 2 | 5 | 1 | 52 | 280.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 1.51 | -8.08 | 1 | 5 | 0 | 51 | 279.336 | 5 | ↓ |
