| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 27 | Yes |
Popular Name: 3-[[methyl-(1-methyl-4-piperidyl)amino]methyl]-2-(p-tolyl)imidazo[1,2-a]pyridin-6-amine 3-[[methyl-(1-methyl-4-piperidyl…
| 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) | 3.32 | 9.08 | -44.68 | 3 | 5 | 1 | 51 | 364.517 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.72 | -72.61 | 4 | 5 | 2 | 52 | 365.525 | 4 | ↓ |
