| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: (2R,3S)-3-[2-(2-dimethylaminoethoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2R,3S)-3-[2-(2-dimethylaminoeth…
| 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) | 2.32 | 2.16 | -48.2 | 1 | 6 | 0 | 72 | 343.379 | 6 | ↓ |
