| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 28 | Yes |
Popular Name: 7-cyclopentyl-1,3-dimethyl-5-(2-morpholinoethylsulfanyl)pyrimido[6,5-d]pyrimidine-2,4-dione 7-cyclopentyl-1,3-dimethyl-5-(2-…
| 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) | 1.24 | 6.87 | -7.17 | 0 | 8 | 0 | 82 | 405.524 | 5 | ↓ |
