| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 25 | No |
Popular Name: 2-[2-methoxy-4-[3-(3-nitrophenyl)-3-oxo-prop-1-enyl]-phenoxy]acetonitrile 2-[2-methoxy-4-[3-(3-nitrophenyl…
| 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) | 3.18 | 4.22 | -26.13 | 0 | 7 | 0 | 105 | 338.319 | 7 | ↓ |
