| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 1-[4-(2-chloroethyl)phenyl]sulfonyl-4-prop-2-ynyl-piperazine 1-[4-(2-chloroethyl)phenyl]sulfo…
| 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) | 2.09 | 5.36 | -9.87 | 0 | 4 | 0 | 41 | 326.849 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 7.61 | -45.27 | 1 | 4 | 1 | 42 | 327.857 | 5 | ↓ |
