| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 20 | Yes |
Popular Name: 2-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]ethanol 2-[4-[2-(2,6-dimethylphenoxy)eth…
| 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) | 2.08 | 2.13 | -5.79 | 1 | 4 | 0 | 36 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.28 | -36.02 | 2 | 4 | 1 | 37 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.46 | -33.77 | 2 | 4 | 1 | 37 | 279.404 | 6 | ↓ |
