| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 28 | Yes |
Popular Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(4-hydroxyphenyl)amino-4-oxo-butanoic 2-[2-(3,4-dimethoxyphenyl)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) | 1.14 | -2.73 | -39.2 | 4 | 8 | 0 | 124 | 388.42 | 10 | ↓ |
