| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | No |
Popular Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-(2-methyl-5-nitro-anilino)-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) | 1.96 | 9.57 | -41.28 | 3 | 10 | 0 | 150 | 431.445 | 11 | ↓ |
