| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 23 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)imidazo[3,2-a]pyridin-3-yl]-N-propyl-acetamide 2-[2-(4-chlorophenyl)imidazo[3,2…
| 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) | 4.05 | 9.22 | -15.15 | 1 | 4 | 0 | 46 | 327.815 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 9.67 | -31.37 | 2 | 4 | 1 | 48 | 328.823 | 5 | ↓ |
