| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 30 | Yes |
Popular Name: [(1S)-2-[(4-bromo-2-fluoro-phenyl)amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[(4-bromo-2-fluoro-pheny…
| 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) | 3.74 | 10.6 | -16.56 | 1 | 7 | 0 | 90 | 494.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
