| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: 4-[(2S)-2-hydroxy-2-(4-methoxyphenyl)propyl]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) | 1.07 | 2.76 | -11.13 | 1 | 5 | 0 | 53 | 278.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 4.46 | -49.68 | 2 | 5 | 1 | 54 | 279.36 | 4 | ↓ |
