| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 32 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide N-[2-(4-methoxyphenoxy)ethyl]-3-…
| 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) | 4.50 | 10.02 | -18.97 | 1 | 7 | 0 | 74 | 431.492 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 10.41 | -40.08 | 2 | 7 | 1 | 75 | 432.5 | 9 | ↓ |
