| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-bromo-4-[[(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]amino]benzonitrile 3-bromo-4-[[(3R)-6-hydroxy-2,3-d…
| 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) | 3.24 | 4.48 | -9.21 | 2 | 4 | 0 | 65 | 331.169 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
