| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 28 | No |
Popular Name: 3,4,5-trihydroxy-6-(7-oxophenoxazin-3-yl)oxy-tetrahydropyran-2-carboxylic 3,4,5-trihydroxy-6-(7-oxophenoxa…
| 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) | 0.23 | -7.64 | -48.93 | 3 | 10 | -1 | 162 | 388.308 | 3 | ↓ |
