| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 1-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dimethyl-methanamine 1-(6-chloro-2-phenyl-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) | 3.65 | 11.06 | -42.05 | 1 | 3 | 1 | 22 | 286.786 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.58 | -7.32 | 0 | 3 | 0 | 21 | 285.778 | 3 | ↓ |
