| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | Yes |
Popular Name: 2-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]imidazo[3,2-a]pyrimidin-3-amine 2-(3-bromophenyl)-N-[(2-methoxyp…
| 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) | 4.22 | 12.25 | -16.54 | 1 | 5 | 0 | 51 | 409.287 | 5 | ↓ |
