| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 30 | Yes |
Popular Name: 8-(4-butyrylphenoxy)-7-isoamyl-1,3-dimethyl-xanthine 8-(4-butyrylphenoxy)-7-isoamyl-1…
| 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) | 4.75 | 0.96 | -11.19 | 0 | 8 | 0 | 88 | 412.49 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 1.81 | -37.71 | 1 | 8 | 1 | 89 | 413.498 | 8 | ↓ |
