| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-imidazo[3,2-a]pyrimidin-3-amine N-[(2-methoxyphenyl)methyl]-2-ph…
| 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) | 3.44 | 11.65 | -16.41 | 1 | 5 | 0 | 51 | 330.391 | 5 | ↓ |
