| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 1-[(2-tert-butyl-6-methyl-imidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic 1-[(2-tert-butyl-6-methyl-imidaz…
| 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) | 3.71 | 11.48 | -61.82 | 1 | 5 | 0 | 62 | 329.444 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 10.08 | -53.52 | 0 | 5 | -1 | 61 | 328.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 11.89 | -98.01 | 2 | 5 | 1 | 63 | 330.452 | 4 | ↓ |
