| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 28 | No |
Popular Name: 3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(3-ethoxyphenyl)-prop-2-enamide 3-[5-(4-bromophenyl)-2-furyl]-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) | 5.40 | 11.87 | -11.58 | 1 | 5 | 0 | 75 | 437.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 9 | -54.16 | 0 | 5 | -1 | 82 | 436.285 | 6 | ↓ |
