| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 21 | No |
Popular Name: 4-bromo-2-[(E)-(3-chloro-4-methoxy-phenyl)iminomethyl]-6-methoxy-phenol 4-bromo-2-[(E)-(3-chloro-4-metho…
| 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) | 4.44 | -0.8 | -8.08 | 1 | 4 | 0 | 51 | 370.63 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.