| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamine 2-[4-(4-chlorophenyl)sulfonylpip…
| 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) | 0.63 | 0.44 | -52.19 | 3 | 5 | 1 | 68 | 304.823 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 2.78 | -130.62 | 4 | 5 | 2 | 69 | 305.831 | 4 | ↓ |
