| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 28 | No |
Popular Name: (Z)-3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide (Z)-3-[5-(2-bromo-4-methyl-pheny…
| 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) | 5.41 | 11.55 | -11.15 | 1 | 5 | 0 | 75 | 437.293 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 10.15 | -47.5 | 0 | 5 | -1 | 82 | 436.285 | 5 | ↓ |
