| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 28 | Yes |
Popular Name: 2,8-dicyclopropyl-4-(2-phenoxyethylsulfanyl)pyrimido[5,6-e]pyrimidine-5,7-dione 2,8-dicyclopropyl-4-(2-phenoxyet…
| 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) | 2.31 | 9.76 | -8.02 | 1 | 7 | 0 | 90 | 396.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 7.22 | -46.73 | 0 | 7 | -1 | 93 | 395.464 | 7 | ↓ |
