| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2007 | 27 | No |
Popular Name: ADP group; ADP-GROUP ADP group; ADP-GROUP
Find On: PubMed — Wikipedia — Google
CAS Number: 72696-48-1
| 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) | -2.53 | -2.48 | -255.36 | 4 | 15 | -3 | 241 | 424.179 | 6 | ↓ |
