| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 29 | Yes |
Popular Name: 4-(2-cyanophenyl)amino-2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxo-butanoic 4-(2-cyanophenyl)amino-2-[2-(3,4…
| 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) | 1.33 | 0.72 | -42.85 | 3 | 8 | 0 | 128 | 397.431 | 10 | ↓ |
