| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 24 | No |
Popular Name: 2-cyano-3-(3,5-dibromo-4-hydroxy-phenyl)-N-(2-methoxyphenyl)-prop-2-enamide 2-cyano-3-(3,5-dibromo-4-hydroxy…
| 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) | 4.45 | -1.47 | -9.76 | 2 | 5 | 0 | 82 | 452.102 | 4 | ↓ |
