| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 17 | Yes |
Popular Name: N-[2-(5-bromo-2-fluoro-phenyl)ethyl]cyclobutanecarboxamide N-[2-(5-bromo-2-fluoro-phenyl)et…
| 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) | 3.17 | 7.01 | -8.81 | 1 | 2 | 0 | 29 | 300.171 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
