| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 30 | Yes |
Popular Name: 2-[4-(4-ethylpiperazin-1-yl)carbonyl-2-methoxy-phenoxy]-N-(4-fluorophenyl)-acetamide 2-[4-(4-ethylpiperazin-1-yl)carb…
| 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) | 1.79 | 9.2 | -60.86 | 2 | 7 | 1 | 72 | 416.473 | 7 | ↓ |
