| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 29 | Yes |
Popular Name: 3-butyl-7-methyl-8-[(4-methyl-2-quinolyl)sulfanylmethyl]purine-2,6-dione 3-butyl-7-methyl-8-[(4-methyl-2-…
| 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) | 3.81 | 10.17 | -11.05 | 1 | 7 | 0 | 86 | 409.515 | 6 | ↓ |
