| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: 4-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]piperazine-1-carbaldehyde 4-[(2S)-2-hydroxy-2-(4-methoxyph…
| 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) | 0.49 | 1.62 | -12.02 | 1 | 5 | 0 | 53 | 264.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 3.91 | -54.21 | 2 | 5 | 1 | 54 | 265.333 | 4 | ↓ |
