| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 26 | Yes |
Popular Name: N-[(1R)-1-(3-ethoxyphenyl)ethyl]-2-[methyl(7H-purin-6-yl)amino]acetamide N-[(1R)-1-(3-ethoxyphenyl)ethyl]…
| 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) | 2.83 | 9.09 | -18.94 | 2 | 8 | 0 | 96 | 354.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
