| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 24 | Yes |
Popular Name: 2-methyl-N-(4-propionamidophenyl)imidazo[1,2-a]pyridine-3-carboxamide 2-methyl-N-(4-propionamidophenyl…
| 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) | 2.71 | 7.08 | -20 | 2 | 6 | 0 | 76 | 322.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.52 | -39.77 | 3 | 6 | 1 | 77 | 323.376 | 4 | ↓ |
