| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 20 | Yes |
Popular Name: 6-chloro-2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine 6-chloro-2-[(4-methoxyphenoxy)me…
| 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) | 3.88 | 8.09 | -7.72 | 0 | 4 | 0 | 36 | 288.734 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.52 | -32.59 | 1 | 4 | 1 | 37 | 289.742 | 4 | ↓ |
