| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | No |
Popular Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-iodo-2-methyl-phenyl)prop-2-enamide (E)-3-[5-(3-chloro-4-methyl-phen…
| 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) | 6.98 | 12.7 | -8.18 | 1 | 3 | 0 | 42 | 477.729 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
