| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | No |
Popular Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(4-nitroanilino)-4-oxo-butanoic (2S)-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) | 1.58 | 8.65 | -40.85 | 3 | 10 | 0 | 150 | 417.418 | 11 | ↓ |
