In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2008 | 24 | Yes |
Popular Name: 6-chloro-N-[3-(trifluoromethyl)benzyl]imidazo[1,2-a]pyridine-2-carboxamide 6-chloro-N-[3-(trifluoromethyl)b…
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) | 3.63 | 8.59 | -9.23 | 1 | 4 | 0 | 46 | 353.731 | 4 | ↓ |