| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 20 | No |
Popular Name: (2R,3S)-2,3-diethoxy-2,3-dihydroxy-tetralin-1,4-dione (2R,3S)-2,3-diethoxy-2,3-dihydro…
| 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) | 0.34 | 2.73 | -12.95 | 2 | 6 | 0 | 93 | 280.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 3.49 | -52.17 | 1 | 6 | -1 | 96 | 279.268 | 4 | ↓ |
