| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 17 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-ethanol 1-(1,3-benzodioxol-5-yl)-2-(1-py…
| 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) | 1.45 | 4.48 | -44.02 | 2 | 4 | 1 | 43 | 236.291 | 3 | ↓ |
