| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 32 | Yes |
Popular Name: 2,8-dicyclopropyl-4-[2-(4-propoxyphenoxy)ethylsulfanyl]pyrimido[5,6-e]pyrimidine-5,7-dione 2,8-dicyclopropyl-4-[2-(4-propox…
| 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) | 3.70 | 9.27 | -46.83 | 0 | 8 | -1 | 102 | 453.544 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 11.05 | -9.56 | 1 | 8 | 0 | 99 | 454.552 | 10 | ↓ |
