| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 19 | Yes |
Popular Name: 1-benzo[1,3]dioxol-5-yloxy-3-diethylamino-propan-2-ol 1-benzo[1,3]dioxol-5-yloxy-3-die…
| 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) | 2.02 | 3.83 | -42.37 | 2 | 5 | 1 | 52 | 268.333 | 7 | ↓ |
