| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 22 | Yes |
Popular Name: 6-chloro-2-(4-methoxy-3-methyl-phenyl)imidazo[1,2-a]pyridine-3-carboxylic 6-chloro-2-(4-methoxy-3-methyl-p…
| 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) | 3.85 | 7.92 | -55.32 | 0 | 5 | -1 | 67 | 315.736 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.37 | -44.65 | 1 | 5 | 0 | 68 | 316.744 | 3 | ↓ |
