| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 28 | No |
Popular Name: 4-[[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-3-methyl-benzoic 4-[[(E)-3-(3-ethoxy-4-propoxy-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) | 4.66 | 10.05 | -61.28 | 1 | 6 | -1 | 88 | 382.436 | 9 | ↓ |
