| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: (2S,3S)-2,3-dihydroxy-2,3-diisopropoxy-tetralin-1,4-quinone (2S,3S)-2,3-dihydroxy-2,3-diisop…
| 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) | 1.07 | -2.08 | -10.8 | 2 | 6 | 0 | 93 | 308.33 | 4 | ↓ |
