| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 20 | Yes |
Popular Name: 8-Bromo-2'-deoxyguanosine 8-Bromo-2'-deoxyguanosine
Find On: PubMed — Wikipedia — Google
CAS Number: 13389-03-2
| 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) | -0.93 | -3.31 | -22.43 | 5 | 9 | 0 | 139 | 346.141 | 2 | ↓ |
