| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (1R)-1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxolan-2-yl)propan-1-ol (1R)-1-(1,3-benzodioxol-5-yl)-3-…
| 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) | 1.36 | 1.87 | -9.41 | 1 | 5 | 0 | 57 | 252.266 | 4 | ↓ |
