| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 19 | Yes |
Popular Name: 5-Carboxy-2'-deoxyuridine 5-Carboxy-2'-deoxyuridine
None
| 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) | -2.31 | -3.69 | -57.95 | 3 | 9 | -1 | 145 | 271.205 | 3 | ↓ |
