| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 25 | Yes |
Popular Name: 7-butyl-8-(2-chlorophenoxy)-1,3-dimethyl-purine-2,6-dione 7-butyl-8-(2-chlorophenoxy)-1,3-…
| 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) | 4.21 | 0.72 | -7.61 | 0 | 7 | 0 | 71 | 362.817 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 1.08 | -32.39 | 1 | 7 | 1 | 72 | 363.825 | 5 | ↓ |
