| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 18 | Yes |
Popular Name: 2-[4-(carboxymethyl)-2,3,5,6-tetramethyl-phenyl]acetic 2-[4-(carboxymethyl)-2,3,5,6-tet…
| 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) | 2.29 | 9.05 | -100.81 | 0 | 4 | -2 | 80 | 248.278 | 4 | ↓ |
