| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | Yes |
Popular Name: 2-isopentyl-4,7-dimethyl-6-phenethyl-purino[7,8-a]imidazole-1,3-dione 2-isopentyl-4,7-dimethyl-6-phene…
| 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) | 4.11 | 16.28 | -13.75 | 0 | 7 | 0 | 66 | 393.491 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 16.76 | -37.59 | 1 | 7 | 1 | 67 | 394.499 | 6 | ↓ |
