| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 13 | No |
(2Z)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid
2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid
2-Hydroxy-3-(4-hydroxyphenyl)propenoate; 4-Hydroxy-enol-phenylpyruvate; C05350
2-hydroxy-3-(4-hydroxyphenyl)propenoic acid; 4,alpha-dihydroxycinnamic acid
None
| 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) | 1.10 | 1.13 | -40.51 | 2 | 4 | -1 | 81 | 179.151 | 2 | ↓ |
