| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-phenyl-imidazo[3,2-a]pyrimidin-3-amine N-[(4-chlorophenyl)methyl]-2-phe…
| 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) | 4.11 | 12.81 | -16.48 | 1 | 4 | 0 | 42 | 334.81 | 4 | ↓ |
