| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]imidazo[3,2-a]pyrimidin-3-amine 2-(3,4-dimethoxyphenyl)-N-[(4-fl…
| 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) | 3.24 | 11.61 | -20.25 | 1 | 6 | 0 | 61 | 378.407 | 6 | ↓ |
