| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: N-cyclopentyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide N-cyclopentyl-2-methyl-imidazo[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) | 2.35 | 6.61 | -11.95 | 1 | 4 | 0 | 46 | 243.31 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 7.05 | -30.8 | 2 | 4 | 1 | 48 | 244.318 | 2 | ↓ |
