| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 20 | Yes |
Popular Name: 3-bromo-5-chloro-N-[2-oxo-2-(1-piperidyl)ethyl]benzamide 3-bromo-5-chloro-N-[2-oxo-2-(1-p…
| 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) | 2.81 | 6.34 | -6.86 | 1 | 4 | 0 | 49 | 359.651 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
