| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 33 | Yes |
Popular Name: benzamide, 3-bromo-N-[3-[[(4-fluorophenyl)amino]carbonyl]phenyl]-4-(hexyloxy)- benzamide, 3-bromo-N-[3-[[(4-flu…
None
| 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) | 7.10 | 12.61 | -18.43 | 2 | 5 | 0 | 67 | 513.407 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
