| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 27 | Yes |
Popular Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-ethyl-N-[(3-fluorophenyl)methyl]acetamide 2-(1,3-dimethyl-2,6-dioxo-purin-…
| 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) | 1.33 | 10.46 | -17.36 | 0 | 8 | 0 | 82 | 373.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 10.95 | -52.22 | 1 | 8 | 1 | 83 | 374.396 | 5 | ↓ |
