| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 12 | Yes |
Popular Name: 1-bromo-4-[(E)-[(2R)-2-methylcyclopropylidene]methyl]benzene 1-bromo-4-[(E)-[(2R)-2-methylcyc…
| 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) | 4.20 | 8.59 | -2.21 | 0 | 0 | 0 | 0 | 223.113 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
