| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 28 | Yes |
Popular Name: 6-amino-1-benzyl-5-[(2-bromo-4-fluoro-phenyl)methyl-ethyl-amino]-pyrimidine-2,4-dione 6-amino-1-benzyl-5-[(2-bromo-4-f…
| 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) | 3.30 | -2.32 | -10.18 | 3 | 6 | 0 | 84 | 447.308 | 6 | ↓ |
