| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 28 | Yes |
Popular Name: 1-(4-tert-butylphenyl)sulfonyl-4-[(2-chloro-6-fluoro-phenyl)methyl]piperazine 1-(4-tert-butylphenyl)sulfonyl-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) | 4.99 | 8.32 | -8.92 | 0 | 4 | 0 | 41 | 424.969 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 10.56 | -40.06 | 1 | 4 | 1 | 42 | 425.977 | 5 | ↓ |
