| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | Yes |
Popular Name: 1-(4-bromobenzoyl)-N-(2-ethylphenyl)piperidine-4-carboxamide 1-(4-bromobenzoyl)-N-(2-ethylphe…
| 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) | 4.16 | 10.55 | -18.45 | 1 | 4 | 0 | 49 | 415.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
