| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 28 | Yes |
Popular Name: N6-2-(4-AMINOPHENYL)ETHYL-ADENOSINE N6-2-(4-AMINOPHENYL)ETHYL-ADENOSINE
Find On: PubMed — Wikipedia — Google
CAS Number: 89705-21-5
| 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) | 0.40 | -0.15 | -15.95 | 6 | 10 | 0 | 152 | 386.412 | 6 | ↓ |
