| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2011 | 26 | Yes |
Popular Name: N-cyclohexyl-1-(4-fluoro-2-methyl-phenyl)sulfonyl-piperidine-4-carboxamide N-cyclohexyl-1-(4-fluoro-2-methy…
| 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) | 3.58 | 6.55 | -14.06 | 1 | 5 | 0 | 66 | 382.501 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
