| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 10 | Yes |
488-84-6; C00309; D-Arabinoketose; D-Arabinulose; D-Riboketose; D-Ribulose; D-erythro-2-Pentulose
| 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) | -2.35 | -7.61 | -7.88 | 4 | 5 | 0 | 90 | 150.13 | 1 | ↓ |
