| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | Yes |
Popular Name: N-(3-chlorophenyl)-4-methyl-2-oxo-6-(p-tolyl)-3,6-dihydro-1H-pyrimidine-5-carboxamide N-(3-chlorophenyl)-4-methyl-2-ox…
| 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) | 4.04 | -2.81 | -11.64 | 3 | 5 | 0 | 70 | 355.825 | 3 | ↓ |
