| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethyl]acetamide 2-(4-chlorophenyl)-N-[2-(6-methy…
| 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) | 3.71 | 10.14 | -37.35 | 2 | 4 | 1 | 48 | 328.823 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.65 | -17.5 | 1 | 4 | 0 | 46 | 327.815 | 5 | ↓ |
