| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: (2R,3S)-3-(4-methoxy-3-propoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2R,3S)-3-(4-methoxy-3-propoxy-p…
| 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) | 2.81 | 1.28 | -52.91 | 0 | 6 | -1 | 77 | 343.355 | 6 | ↓ |
