| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 23 | Yes |
Popular Name: N-butyl-3-[(cyclobutylamino)methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide N-butyl-3-[(cyclobutylamino)meth…
| 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) | 2.87 | 10.15 | -36.75 | 2 | 5 | 1 | 54 | 315.441 | 7 | ↓ |
