| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: 4-bromo-N-[3-[3-chloro-4-(difluoromethoxy)anilino]-3-oxo-propyl]benzamide 4-bromo-N-[3-[3-chloro-4-(difluo…
| 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) | 4.23 | 6.39 | -21.31 | 2 | 5 | 0 | 67 | 447.663 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
