| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(m-tolyl)imidazo[3,2-a]pyrimidin-3-amine N-[(4-chlorophenyl)methyl]-2-(m-…
| 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) | 4.53 | 13.46 | -16.63 | 1 | 4 | 0 | 42 | 348.837 | 4 | ↓ |
