| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | No |
Popular Name: 7-chloro-6-[(R)-chloro-[(3R)-tetrahydrofuran-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine 7-chloro-6-[(R)-chloro-[(3R)-tet…
| 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) | 3.10 | 5.73 | -5.72 | 0 | 3 | 0 | 28 | 289.158 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
