| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 27 | Yes |
Popular Name: (2R,3R)-3-[2-(2-diethylaminoethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2R,3R)-3-[2-(2-diethylaminoetho…
| 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) | 3.08 | 1.99 | -66.68 | 1 | 6 | 0 | 72 | 371.433 | 8 | ↓ |
