| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | No |
Popular Name: 2'-Bromo-2'-deoxyuridine 2'-Bromo-2'-deoxyuridine
Find On: PubMed — Wikipedia — Google
CAS Number: 59-14-3
| 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) | -1.68 | -4.43 | -15.92 | 3 | 7 | 0 | 105 | 307.1 | 2 | ↓ |
