| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: tert-butyl-(6-chloro-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)amine tert-butyl-(6-chloro-2-p-phenety…
| 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) | 5.20 | 0.34 | -7.94 | 1 | 4 | 0 | 38 | 343.858 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 0.52 | -26.63 | 2 | 4 | 1 | 41 | 344.866 | 5 | ↓ |
