| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 20 | Yes |
Popular Name: 2-methyl-N-(3-pyridylmethyl)imidazo[1,2-a]pyridine-3-carboxamide 2-methyl-N-(3-pyridylmethyl)imid…
| 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) | 1.12 | 5.67 | -13.98 | 1 | 5 | 0 | 59 | 266.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 6.11 | -33.49 | 2 | 5 | 1 | 61 | 267.312 | 3 | ↓ |
