| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: 4-[(2S)-2-hydroxy-2-(4-isopropylphenyl)ethyl]piperazine-1-carbaldehyde 4-[(2S)-2-hydroxy-2-(4-isopropyl…
| 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) | 1.94 | 4.24 | -10.49 | 1 | 4 | 0 | 44 | 276.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 6.54 | -51.13 | 2 | 4 | 1 | 45 | 277.388 | 4 | ↓ |
