| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | No |
Popular Name: (3R)-3-[(5-hydroxy-9,10-dioxo-2-anthryl)methyl]pentanal (3R)-3-[(5-hydroxy-9,10-dioxo-2-…
| 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) | 4.90 | 8.78 | -12.97 | 1 | 4 | 0 | 71 | 322.36 | 5 | ↓ |
