| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 26 | Yes |
Popular Name: 4-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]sulfonylbenzonitrile 4-[4-[(2-chloro-6-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) | 3.04 | 6.28 | -11.16 | 0 | 5 | 0 | 64 | 393.871 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 8.5 | -46.18 | 1 | 5 | 1 | 66 | 394.879 | 4 | ↓ |
