| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | No |
Popular Name: 4-chloro-1-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one 4-chloro-1-[4-(2-hydroxyethyl)pi…
| 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) | 0.07 | 0.82 | -11.55 | 1 | 4 | 0 | 44 | 234.727 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 3.11 | -44.88 | 2 | 4 | 1 | 45 | 235.735 | 5 | ↓ |
