| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: (2S,3S)-3-(2-hexoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2S,3S)-3-(2-hexoxy-3-methoxy-ph…
| 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) | 4.55 | 1.74 | -54.44 | 0 | 6 | -1 | 77 | 385.436 | 9 | ↓ |
