| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 22 | No |
Popular Name: 1-methyl-10,11-dioxo-naphtho[5,6-g]benzofuran-6-carbaldehyde 1-methyl-10,11-dioxo-naphtho[5,6…
| 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) | 3.18 | 8.46 | -14.98 | 0 | 4 | 0 | 64 | 290.274 | 1 | ↓ |
