| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: 2-[4-[2-(3-chlorophenoxy)ethyl]piperazin-1-yl]ethanol 2-[4-[2-(3-chlorophenoxy)ethyl]p…
| 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) | 1.94 | 3.47 | -37.12 | 2 | 4 | 1 | 37 | 285.795 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 1.22 | -5.69 | 1 | 4 | 0 | 36 | 284.787 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 3.57 | -33.45 | 2 | 4 | 1 | 37 | 285.795 | 6 | ↓ |
