| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | No |
Popular Name: 4-(4-bromophenyl)-6-methyl-2-methylsulfanyl-N-phenyl-3,4-dihydropyrimidine-5-carboxamide 4-(4-bromophenyl)-6-methyl-2-met…
| 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) | 4.53 | -2.92 | -10.1 | 2 | 4 | 0 | 53 | 416.344 | 4 | ↓ |
