| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 29 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide N-(3-chloro-4-fluoro-phenyl)-2-[…
| 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) | 4.37 | 5.57 | -15.99 | 1 | 6 | 0 | 70 | 480.776 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 7.73 | -56.83 | 2 | 6 | 1 | 71 | 481.784 | 5 | ↓ |
