| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: [6-chloro-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-isopropyl-amine [6-chloro-2-(p-tolyl)imidazo[1,2…
| 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) | 4.71 | 0.27 | -7.15 | 1 | 3 | 0 | 29 | 299.805 | 3 | ↓ |
