| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 30 | Yes |
Popular Name: 2,8-dicyclopropyl-4-[3-(3-methylphenoxy)propylsulfanyl]pyrimido[5,6-e]pyrimidine-5,7-dione 2,8-dicyclopropyl-4-[3-(3-methyl…
| 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) | 3.46 | 9.7 | -49.66 | 0 | 7 | -1 | 93 | 423.518 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 11.48 | -10.54 | 1 | 7 | 0 | 90 | 424.526 | 8 | ↓ |
