| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]acetamide 2-(4-bromo-2-fluoro-phenoxy)-N-[…
| 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) | 3.80 | 8.16 | -13.97 | 1 | 3 | 0 | 38 | 342.208 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
