| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 27 | Yes |
Popular Name: 2-methyl-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide 2-methyl-N-[4-methyl-3-(2-oxo-1-…
| 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) | 2.69 | 10.49 | -18.08 | 1 | 6 | 0 | 67 | 362.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 10.92 | -37.93 | 2 | 6 | 1 | 68 | 363.441 | 3 | ↓ |
