| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 29 | Yes |
Popular Name: 7-isopropyl-3-methyl-5-phenacylsulfanyl-1-propyl-pyrimido[6,5-d]pyrimidine-2,4-dione 7-isopropyl-3-methyl-5-phenacyls…
| 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) | 3.05 | 11.81 | -11.93 | 0 | 7 | 0 | 87 | 412.515 | 7 | ↓ |
