| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 25 | No |
Popular Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione 8-acetyl-6,11-dihydroxy-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) | 3.64 | 7.48 | -14.31 | 2 | 5 | 0 | 92 | 336.343 | 1 | ↓ |
| Ref Reference (pH 7) | 3.64 | 7.47 | -14.53 | 2 | 5 | 0 | 92 | 336.343 | 1 | ↓ |
