| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 29 | Yes |
Popular Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide N-(4-bromo-2-chloro-phenyl)-2-[4…
| 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) | 4.55 | 6.71 | -12.94 | 1 | 6 | 0 | 70 | 500.846 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 8.87 | -53.23 | 2 | 6 | 1 | 71 | 501.854 | 5 | ↓ |
