| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 20 | No |
Popular Name: propyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate propyl 6-methyl-4-phenyl-2-thiox…
| 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) | 3.41 | -1.14 | -9.29 | 2 | 4 | 0 | 50 | 290.388 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 168 - 169 | MolMall (formerly Molecular Diversity Preservation International) |
