| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 24 | Yes |
Popular Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(trifluoromethyl)benzamide N-(2-imidazo[1,2-a]pyridin-2-yle…
| 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) | 3.38 | 8.88 | -24.04 | 1 | 4 | 0 | 46 | 333.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 9.32 | -41.72 | 2 | 4 | 1 | 48 | 334.321 | 5 | ↓ |
