| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 11 | No |
Popular Name: [4-hydroxy-3-(1,3,6,8-tetrahydroxy-9,10-dioxo-2-anthryl)-butyl] [4-hydroxy-3-(1,3,6,8-tetrahydro…
| 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) | 2.38 | 6.17 | -5.23 | 0 | 1 | 0 | 17 | 152.237 | 1 | ↓ |
