| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | Yes |
Popular Name: (2S)-2-(2-fluorophenyl)-2-piperazin-1-yl-acetonitrile (2S)-2-(2-fluorophenyl)-2-pipera…
| 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) | 1.12 | 4.2 | -49.82 | 2 | 3 | 1 | 44 | 220.271 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 2.8 | -6.27 | 1 | 3 | 0 | 39 | 219.263 | 2 | ↓ |
