| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(3-aminophenyl)-3-(2-bromo-4-fluoro-phenoxy)propanamide N-(3-aminophenyl)-3-(2-bromo-4-f…
| 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) | 3.02 | 5.4 | -10.97 | 3 | 4 | 0 | 64 | 353.191 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
