| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | No |
Popular Name: 5-[1-(4-diethylaminophenyl)aminopropylidene]-6-hydroxy-3-(o-tolyl)pyrimidine-2,4-dione 5-[1-(4-diethylaminophenyl)amino…
| 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) | 3.92 | 11.01 | -8.83 | 2 | 7 | 0 | 87 | 420.513 | 7 | ↓ |
