| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: (E)-1-[4-(2-chloroethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one (E)-1-[4-(2-chloroethyl)piperazi…
| 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) | 2.51 | 6.87 | -9.19 | 0 | 3 | 0 | 24 | 278.783 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 9.16 | -50.46 | 1 | 3 | 1 | 25 | 279.791 | 4 | ↓ |
