| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2006 | 23 | Yes |
Popular Name: 2-[2-(2-hydroxyethoxy)ethylamino]-4-(2-methoxyphenyl)amino-4-oxo-butanoic 2-[2-(2-hydroxyethoxy)ethylamino…
| 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) | -0.56 | -4.62 | -31.37 | 4 | 8 | 0 | 124 | 326.349 | 11 | ↓ |
