| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 15 | Yes |
Popular Name: 2',3'-dideoxyCytidine 2',3'-dideoxyCytidine
Find On: PubMed — Wikipedia — Google
CAS Number: 7481-89-2
| 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) | -1.06 | -2.51 | -15.37 | 3 | 6 | 0 | 90 | 211.221 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6040297 | IBM Patent Data |
