| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | Yes |
Popular Name: bromo-(3-chloro-2-methyl-phenyl)-methoxy-methyl-BLAHone bromo-(3-chloro-2-methyl-phenyl)…
| 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) | 4.40 | 8.34 | -13.48 | 1 | 5 | 0 | 51 | 437.721 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
