| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 12 | Yes |
Popular Name: (2R)-1,1-dibromo-2-[(1S)-2,2-dibromo-1-methyl-cyclopropyl]-2-methyl-cyclopropane (2R)-1,1-dibromo-2-[(1S)-2,2-dib…
| 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) | 4.48 | 7.97 | -1.29 | 0 | 0 | 0 | 0 | 425.784 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
