| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | Yes |
Popular Name: (2S,3S)-3-(4-hexoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxylic (2S,3S)-3-(4-hexoxyphenyl)-2,3-d…
| 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) | 4.79 | 1.27 | -51.24 | 0 | 5 | -1 | 68 | 355.41 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
