| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (2R)-2-(4-chloro-3-fluoro-phenyl)-2-piperazin-1-yl-acetonitrile (2R)-2-(4-chloro-3-fluoro-phenyl…
| 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) | 1.78 | 4.68 | -50.11 | 2 | 3 | 1 | 44 | 254.716 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.32 | -7.58 | 1 | 3 | 0 | 39 | 253.708 | 2 | ↓ |
