| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | No |
Popular Name: 6-(4-chlorophenyl)-4-methyl-2-(methylsulfanyl)-N-phenyl-1,6-dihydro-5-pyrimidinecarboxamide 6-(4-chlorophenyl)-4-methyl-2-(m…
| 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) | 4.40 | -2.37 | -10.25 | 2 | 4 | 0 | 53 | 371.893 | 4 | ↓ |
