| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 34 | Yes |
Popular Name: 2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]-N-[(1S)-1-(3-pyridyl)ethyl]acetamide 2-[3-benzyl-7-(2-methoxyethyl)-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) | 1.47 | 10.57 | -20.58 | 1 | 10 | 0 | 113 | 462.51 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 11.02 | -54.64 | 2 | 10 | 1 | 114 | 463.518 | 9 | ↓ |
