| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: N-(3-acetylphenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide N-(3-acetylphenyl)-4-(cyclohexan…
| 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) | 3.35 | 8.42 | -15.41 | 2 | 6 | 0 | 79 | 371.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
