| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 14 | Yes |
Popular Name: (2S)-2-(5-bromo-2-thienyl)-2-(diethylamino)acetonitrile (2S)-2-(5-bromo-2-thienyl)-2-(di…
| 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) | 3.29 | 5.37 | -4.99 | 0 | 2 | 0 | 27 | 273.199 | 4 | ↓ |
