| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 20 | Yes |
Popular Name: N-(3-hydroxyphenyl)-6-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-(3-hydroxyphenyl)-6-methyl-imi…
| 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) | 2.33 | -1.57 | -13.12 | 2 | 5 | 0 | 67 | 267.288 | 2 | ↓ |
