| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: 3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic 3-[[(E)-3-(4-hydroxyphenyl)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) | 2.88 | 5.42 | -65.35 | 2 | 5 | -1 | 89 | 282.275 | 4 | ↓ |
