| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2R)-2-(azepan-1-yl)-2-(4-bromo-2-thienyl)acetonitrile (2R)-2-(azepan-1-yl)-2-(4-bromo-…
| 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) | 3.76 | 6.85 | -4.29 | 0 | 2 | 0 | 27 | 299.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
