| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 26 | Yes |
Popular Name: 1-(2-chlorophenyl)sulfonyl-4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine 1-(2-chlorophenyl)sulfonyl-4-[(3…
| 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) | 3.32 | 5.26 | -12.6 | 0 | 5 | 0 | 50 | 398.887 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.47 | -52.5 | 1 | 5 | 1 | 51 | 399.895 | 5 | ↓ |
