| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 20 | No |
Popular Name: 2-bromo-4-chloro-6-[(E)-(3-chloro-4-methoxy-phenyl)iminomethyl]phenol 2-bromo-4-chloro-6-[(E)-(3-chlor…
| 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) | 5.26 | 6.43 | -6.78 | 1 | 3 | 0 | 42 | 375.049 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.