| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 20 | Yes |
Popular Name: 2-[(2,4-dichlorophenoxy)methyl]-8-methyl-imidazo[1,2-a]pyridine 2-[(2,4-dichlorophenoxy)methyl]-…
| 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) | 4.88 | 9.96 | -8.67 | 0 | 3 | 0 | 27 | 307.18 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 10.41 | -30.4 | 1 | 3 | 1 | 28 | 308.188 | 3 | ↓ |
