| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 28 | No |
Popular Name: 3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-cyano-N-(3-methoxyphenyl)-prop-2-enamide 3-[5-(2-bromo-4-methyl-phenyl)-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) | 5.41 | 2.11 | -14.28 | 1 | 5 | 0 | 75 | 437.293 | 5 | ↓ |
