| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | Yes |
Popular Name: (2S,3S)-3-(3-bromo-4-ethoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2S,3S)-3-(3-bromo-4-ethoxy-phen…
| 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) | 3.45 | 0.15 | -53.68 | 0 | 5 | -1 | 68 | 378.198 | 4 | ↓ |
