| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 1-[(1R)-cyclohex-3-ene-1-carbonyl]piperidine-4-carboxylic 1-[(1R)-cyclohex-3-ene-1-carbony…
| 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) | 1.48 | 6.4 | -49.2 | 0 | 4 | -1 | 60 | 236.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
