| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 25 | No |
Popular Name: 3-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]benzoic 3-[3-(4-ethoxy-3-methoxy-phenyl)…
| 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) | 3.38 | 0.58 | -68.69 | 1 | 6 | -1 | 87 | 340.355 | 7 | ↓ |
