| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 26 | No |
Popular Name: 2-[4-[(E)-3-[4-(carboxymethyloxy)phenyl]prop-2-enoyl]phenoxy]acetic 2-[4-[(E)-3-[4-(carboxymethyloxy…
| 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) | 2.42 | 9.1 | -97.87 | 0 | 7 | -2 | 116 | 354.314 | 9 | ↓ |
