| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 1-[2-[(3R)-3-hydroxy-1-piperidyl]-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-[(3R)-3-hydroxy-1-piperidyl…
| 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) | 1.43 | 5.38 | -61.87 | 1 | 5 | -1 | 81 | 282.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 3.07 | -15.61 | 2 | 5 | 0 | 78 | 283.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
