| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | Yes |
Popular Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxo-4-(2,4,6-trimethylanilino)butanoic (2R)-2-[2-(3,4-dimethoxyphenyl)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) | 1.89 | 10.26 | -33.63 | 3 | 7 | 0 | 104 | 414.502 | 10 | ↓ |
