| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: 2-[(R)-bromo-[(3S)-tetrahydrofuran-3-yl]methyl]dibenzofuran 2-[(R)-bromo-[(3S)-tetrahydrofur…
| 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) | 4.73 | 8.85 | -7.72 | 0 | 2 | 0 | 22 | 331.209 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
