| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2011 | 27 | Yes |
Popular Name: N-(4-carbamoylphenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide N-(4-carbamoylphenyl)-4-(cyclohe…
None
None
| 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) | 2.29 | 4.85 | -17.94 | 4 | 7 | 0 | 105 | 372.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
