| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 19 | Yes |
Popular Name: 4-[2-(3,5-dimethylphenoxy)ethylamino]-4-oxo-butanoic 4-[2-(3,5-dimethylphenoxy)ethyla…
| 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) | 1.71 | -0.83 | -49.75 | 1 | 5 | -1 | 78 | 264.301 | 7 | ↓ |
