| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 25 | Yes |
Popular Name: (2R)-4-[(2,4-dimethoxyphenyl)amino]-2-(4-methylpiperazin-1-yl)-4-oxo-butanoic (2R)-4-[(2,4-dimethoxyphenyl)ami…
| 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) | 0.35 | 3.09 | -30.39 | 2 | 8 | 0 | 95 | 351.403 | 7 | ↓ |
