| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 37 | Yes |
Popular Name: 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose 1-O-Acetyl-2,3,5-tri-O-benzoyl-D…
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CAS Number: 6974-32-9
| 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) | 5.55 | 15.8 | -18.15 | 0 | 9 | 0 | 114 | 504.491 | 12 | ↓ |
