| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]cyclohexanecarboxylic (1S,2S)-2-[4-(2-hydroxyethyl)pip…
| 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) | 0.32 | 1.54 | -62.53 | 1 | 6 | -1 | 84 | 283.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 3.9 | -72.4 | 2 | 6 | 0 | 85 | 284.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 0.41 | -14.75 | 2 | 6 | 0 | 81 | 284.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 2.77 | -43.07 | 3 | 6 | 1 | 82 | 285.364 | 4 | ↓ |
