| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: (1R,6R)-6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylic (1R,6R)-6-[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) | -0.17 | 1.61 | -61.78 | 1 | 6 | -1 | 84 | 281.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 0.49 | -14.81 | 2 | 6 | 0 | 81 | 282.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 2.83 | -44.35 | 3 | 6 | 1 | 82 | 283.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 3.95 | -75.6 | 2 | 6 | 0 | 85 | 282.34 | 4 | ↓ |
