| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 15 | Yes |
Popular Name: (2R)-2-(5-bromo-2-thienyl)-2-morpholino-acetonitrile (2R)-2-(5-bromo-2-thienyl)-2-mor…
| 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) | 2.39 | 3.66 | -6.31 | 0 | 3 | 0 | 36 | 287.182 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
