| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 21 | Yes |
Popular Name: 1-(2,6-dichlorophenyl)sulfonyl-4-isobutyl-piperazine 1-(2,6-dichlorophenyl)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) | 3.52 | 5.73 | -8.27 | 0 | 4 | 0 | 41 | 351.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.68 | -41.35 | 1 | 4 | 1 | 42 | 352.307 | 4 | ↓ |
