| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 23 | No |
Popular Name: 4-[3-(4-ethyl-3-nitro-phenyl)prop-2-enoyl]benzonitrile 4-[3-(4-ethyl-3-nitro-phenyl)pro…
| 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) | 4.37 | 4.51 | -17.03 | 0 | 5 | 0 | 86 | 306.321 | 5 | ↓ |
