| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | No |
Popular Name: 3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2-(4-nitrophenyl)-prop-2-enenitrile 3-(3-bromo-5-ethoxy-4-methoxy-ph…
| 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) | 4.70 | 3.56 | -16.6 | 0 | 6 | 0 | 88 | 403.232 | 6 | ↓ |
