| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 27 | No |
Popular Name: 8-acetyl-6,11-dimethoxy-7,8,9,10-tetrahydrotetracene-5,12-dione 8-acetyl-6,11-dimethoxy-7,8,9,10…
| 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) | 4.20 | 3.43 | -13.85 | 0 | 5 | 0 | 69 | 364.397 | 3 | ↓ |
