| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | No |
Popular Name: [4-(2-chloroethyl)piperazin-1-yl]-cyclohexyl-methanone [4-(2-chloroethyl)piperazin-1-yl…
| 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) | 2.45 | 5.65 | -8.07 | 0 | 3 | 0 | 24 | 258.793 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.96 | -49.43 | 1 | 3 | 1 | 25 | 259.801 | 3 | ↓ |
