| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 28 | Yes |
Popular Name: 1-(5-bromo-2-propoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine 1-(5-bromo-2-propoxy-phenyl)sulf…
| 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) | 5.31 | 10.59 | -9.04 | 0 | 5 | 0 | 50 | 467.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 10.63 | -41.73 | 1 | 5 | 1 | 51 | 468.437 | 6 | ↓ |
