| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-[2-(4-fluorophenoxy)ethyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide N-[2-(4-fluorophenoxy)ethyl]-2-[…
| 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) | 1.05 | -0.69 | -11.67 | 2 | 6 | 0 | 65 | 325.384 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 1.66 | -37.73 | 3 | 6 | 1 | 66 | 326.392 | 8 | ↓ |
