| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: 2,8-dicyclopropyl-4-phenethylsulfanyl-pyrimido[5,6-e]pyrimidine-5,7-dione 2,8-dicyclopropyl-4-phenethylsul…
| 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) | 2.43 | 11.03 | -7.34 | 1 | 6 | 0 | 81 | 380.473 | 6 | ↓ |
