| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 23 | Yes |
Popular Name: N-(2-bromophenyl)-2-[(5-cyano-2-fluoro-phenyl)methyl-methyl-amino]acetamide N-(2-bromophenyl)-2-[(5-cyano-2-…
| 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) | 3.52 | 9.88 | -48.87 | 2 | 4 | 1 | 57 | 377.237 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.51 | -11.64 | 1 | 4 | 0 | 56 | 376.229 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
