| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-bis(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) | 4.26 | 9.85 | -17.73 | 1 | 4 | 0 | 46 | 401.31 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.28 | -39.07 | 2 | 4 | 1 | 48 | 402.318 | 6 | ↓ |
