| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 20 | Yes |
Popular Name: 1-(3-hydroxypropyl)-3-isobutyl-8-methyl-7H-purine-2,6-dione 1-(3-hydroxypropyl)-3-isobutyl-8…
| 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) | 0.84 | -3.1 | -11.76 | 2 | 7 | 0 | 92 | 280.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | -2.88 | -43.74 | 3 | 7 | 1 | 94 | 281.336 | 5 | ↓ |
