| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 31 | No |
Popular Name: 5-[(4-isopropylphenyl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione 5-[(4-isopropylphenyl)methylene]…
| 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) | 4.83 | 2.47 | -10.88 | 0 | 4 | 0 | 44 | 426.541 | 4 | ↓ |
