| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | No |
Popular Name: 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-oxo-propionic acid ethyl ester 3-(2,3-Dihydro-benzo[1,4]dioxin-…
| 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) | 1.17 | 6.82 | -17.63 | 0 | 5 | 0 | 62 | 250.25 | 5 | ↓ |
