| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | No |
Popular Name: (E)-3-[2-(4-methoxy-3-methyl-phenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic (E)-3-[2-(4-methoxy-3-methyl-phe…
| 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) | 3.44 | 9.6 | -59.09 | 1 | 5 | 0 | 68 | 308.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 9.19 | -57.03 | 0 | 5 | -1 | 67 | 307.329 | 4 | ↓ |
