| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 27 | Yes |
Popular Name: (2S)-2-(2-bromo-4-fluoro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide (2S)-2-(2-bromo-4-fluoro-phenoxy…
| 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) | 3.39 | 7.13 | -17.33 | 1 | 6 | 0 | 66 | 442.281 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
