| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | No |
Popular Name: (3R,4R)-4-[[(3S)-3-(ethylamino)-2,3-dihydrobenzofuran-6-yl]oxy]-1,1-dioxo-thiolan-3-ol (3R,4R)-4-[[(3S)-3-(ethylamino)-…
| 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) | 0.56 | -0.96 | -52.94 | 3 | 6 | 1 | 89 | 314.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | -2.12 | -16.5 | 2 | 6 | 0 | 85 | 313.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
