| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2007 | 28 | Yes |
Popular Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]-3-isobutyl-7-(2-methoxyethyl)purine-2,6-dione 1-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 3.53 | 2.32 | -10.74 | 0 | 7 | 0 | 71 | 408.861 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 2.61 | -52.32 | 1 | 7 | 1 | 72 | 409.869 | 7 | ↓ |
