| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 22 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide N-[2-(4-fluorophenyl)ethyl]-2-[4…
| 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) | 1.18 | 0.47 | -12.72 | 2 | 5 | 0 | 56 | 309.385 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 2.82 | -38.95 | 3 | 5 | 1 | 57 | 310.393 | 7 | ↓ |
