| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 28 | No |
Popular Name: 2-[4-[(E)-3-(4-ethyl-3-nitro-phenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetic 2-[4-[(E)-3-(4-ethyl-3-nitro-phe…
| 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) | 3.51 | 10.76 | -58.68 | 0 | 8 | -1 | 121 | 384.364 | 9 | ↓ |
