| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 30 | Yes |
Popular Name: 1,7-dibenzyl-8-isopropylsulfanyl-3-methyl-purine-2,6-dione 1,7-dibenzyl-8-isopropylsulfanyl…
| 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) | 4.91 | 14.79 | -8.12 | 0 | 6 | 0 | 62 | 420.538 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 15.12 | -32.15 | 1 | 6 | 1 | 63 | 421.546 | 6 | ↓ |
