| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | No |
Popular Name: 3-(2-bromoethyl)-[1,3]dioxolo[4,5-f][1,2]benzoxazole 3-(2-bromoethyl)-[1,3]dioxolo[4,…
| 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) | 2.75 | 4.64 | -7.1 | 0 | 4 | 0 | 45 | 270.082 | 2 | ↓ |
