| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: 2',3'-Dideoxyuridine 2',3'-Dideoxyuridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5983--09-5 , 5983-09-5
| 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) | -1.22 | -5.15 | -10.31 | 2 | 6 | 0 | 84 | 212.205 | 2 | ↓ |
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