| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: (3S)-3-[(R)-bromo(9H-fluoren-3-yl)methyl]tetrahydrofuran (3S)-3-[(R)-bromo(9H-fluoren-3-y…
| 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) | 4.99 | 10.26 | -5.56 | 0 | 1 | 0 | 9 | 329.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
