| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 31 | Yes |
Popular Name: 8-benzyloxy-2-(4-chlorophenyl)-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine 8-benzyloxy-2-(4-chlorophenyl)-N…
| 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) | 7.14 | 14.76 | -12.7 | 1 | 4 | 0 | 39 | 431.967 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.14 | 15.17 | -27.51 | 2 | 4 | 1 | 40 | 432.975 | 6 | ↓ |
