| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 29 | Yes |
Popular Name: 4-oxo-4-[2-[4-[2-(2,3,6-trimethylphenoxy)ethoxy]phenyl]ethylamino]butanoic 4-oxo-4-[2-[4-[2-(2,3,6-trimethy…
| 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) | 3.95 | 0.07 | -52.91 | 1 | 6 | -1 | 88 | 398.479 | 11 | ↓ |
