| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | No |
Popular Name: (E)-3-[5-(2,5-dichlorophenyl)-2-furyl]-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)prop-2-enamide (E)-3-[5-(2,5-dichlorophenyl)-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) | 6.56 | 10.62 | -18.53 | 1 | 6 | 0 | 81 | 476.319 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.56 | 10.89 | -39.81 | 2 | 6 | 1 | 82 | 477.327 | 5 | ↓ |
