| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 22 | Yes |
Popular Name: 2-methyl-N-(4-pyrrolidin-1-ylbutyl)imidazo[1,2-a]pyridine-3-carboxamide 2-methyl-N-(4-pyrrolidin-1-ylbut…
| 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) | 1.93 | 8.46 | -46.04 | 2 | 5 | 1 | 51 | 301.414 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 8.9 | -77.07 | 3 | 5 | 2 | 52 | 302.422 | 6 | ↓ |
