| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 27 | No |
Popular Name: 9-benzo[1,3]dioxol-5-yl-2,6,7-trihydroxy-xanthen-3-one 9-benzo[1,3]dioxol-5-yl-2,6,7-tr…
| 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) | 2.82 | -3.71 | -20.11 | 3 | 7 | 0 | 109 | 364.309 | 1 | ↓ |
