| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: 1,3-dimethyl-8-(pentylamino)-7-phenacyl-purine-2,6-dione 1,3-dimethyl-8-(pentylamino)-7-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) | 3.33 | 0.36 | -14.85 | 1 | 8 | 0 | 91 | 383.452 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 0.59 | -41.24 | 2 | 8 | 1 | 92 | 384.46 | 8 | ↓ |
