| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-benzoic 4-[[(E)-3-(4-methoxyphenyl)prop-…
| 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) | 3.81 | 7.49 | -59.62 | 1 | 5 | -1 | 78 | 310.329 | 5 | ↓ |
