| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | No |
Popular Name: 4-[(2S)-2-(2,4-dimethoxyphenyl)-2-hydroxy-ethyl]piperazine-1-carbaldehyde 4-[(2S)-2-(2,4-dimethoxyphenyl)-…
| 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) | 0.47 | 1.03 | -12.37 | 1 | 6 | 0 | 62 | 294.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 3.34 | -50.49 | 2 | 6 | 1 | 63 | 295.359 | 5 | ↓ |
