| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 21 | Yes |
Popular Name: 2-[(4-bromophenyl)methylsulfanyl]-6-tert-butyl-3-methyl-pyrimidin-4-one 2-[(4-bromophenyl)methylsulfanyl…
| 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) | 5.01 | 10.41 | -9.07 | 0 | 3 | 0 | 35 | 367.312 | 4 | ↓ |
