| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 29 | Yes |
Popular Name: 4-[2-[4-[2-(4-isopropylphenoxy)ethoxy]phenyl]ethylamino]-4-oxo-butanoic 4-[2-[4-[2-(4-isopropylphenoxy)e…
| 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) | 4.26 | -0.28 | -52.84 | 1 | 6 | -1 | 88 | 398.479 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
