| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 21 | Yes |
Popular Name: 1-(5-hydroxypentyl)-8-methyl-3-propyl-7H-purine-2,6-dione 1-(5-hydroxypentyl)-8-methyl-3-p…
| 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) | 1.38 | -2.91 | -11.91 | 2 | 7 | 0 | 92 | 294.355 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | -2.7 | -43.45 | 3 | 7 | 1 | 94 | 295.363 | 7 | ↓ |
