| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 31 | No |
Popular Name: 9-acetyl-6,11-dihydroxy-7-phenyl-7,8,9,10-tetrahydrotetracene-5,12-dione 9-acetyl-6,11-dihydroxy-7-phenyl…
| 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) | 4.78 | 11.16 | -10.28 | 2 | 5 | 0 | 92 | 412.441 | 2 | ↓ |
