| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 21 | Yes |
Popular Name: 7-[(2-chloro-6-fluoro-phenyl)methyl]-3-methyl-purine-2,6-dione 7-[(2-chloro-6-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) | 1.39 | 6.57 | -10.06 | 1 | 6 | 0 | 73 | 308.7 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 7.06 | -38.82 | 2 | 6 | 1 | 74 | 309.708 | 2 | ↓ |
