| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 28 | Yes |
Popular Name: 3-butyl-7-methyl-8-(2-quinolylsulfanylmethyl)purine-2,6-dione 3-butyl-7-methyl-8-(2-quinolylsu…
| 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) | 3.13 | 9.63 | -11.01 | 1 | 7 | 0 | 86 | 395.488 | 6 | ↓ |
