| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 28 | Yes |
Popular Name: 2-[4-[6-[4-(carboxymethyl)phenoxy]hexoxy]phenyl]acetic 2-[4-[6-[4-(carboxymethyl)phenox…
| 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) | 4.08 | 1.17 | -98.73 | 0 | 6 | -2 | 98 | 384.428 | 13 | ↓ |
