| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[(3S)-3-hydroxypiperidine-1-carbonyl]cyclohexanecarboxylic (1R,2S)-2-[(3S)-3-hydroxypiperid…
| 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) | 0.82 | 4.12 | -61.58 | 1 | 5 | -1 | 81 | 254.306 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 2.31 | -13.75 | 2 | 5 | 0 | 78 | 255.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
