| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: (2S)-4-[(2,4-dimethoxyphenyl)amino]-4-oxo-2-piperazin-1-yl-butanoic (2S)-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) | -0.25 | 3.71 | -38.71 | 3 | 8 | 0 | 104 | 337.376 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.25 | 5.05 | -98.46 | 4 | 8 | 1 | 109 | 338.384 | 7 | ↓ |
