| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: (2R)-2-(4-bromo-2-thienyl)-2-piperazin-1-yl-acetonitrile (2R)-2-(4-bromo-2-thienyl)-2-pip…
| 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) | 1.64 | 3.58 | -47.36 | 2 | 3 | 1 | 44 | 287.206 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.22 | -4.9 | 1 | 3 | 0 | 39 | 286.198 | 2 | ↓ |
