| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 25 | No |
Popular Name: N-(2,4-dimethylphenyl)-4-methyl-6-phenyl-2-thioxo-3,6-dihydro-1H-pyrimidine-5-carboxamide N-(2,4-dimethylphenyl)-4-methyl-…
| 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) | 4.30 | -2.26 | -12.38 | 3 | 4 | 0 | 53 | 351.475 | 3 | ↓ |
