| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 22 | No |
Popular Name: 6,6-dihydroxy-1-methyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione 6,6-dihydroxy-1-methyl-8,9-dihyd…
| 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) | 1.76 | 3.74 | -12.28 | 2 | 5 | 0 | 88 | 298.294 | 0 | ↓ |
