| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 29 | Yes |
Popular Name: N-tert-butyl-2-[4-[2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetyl]piperazin-1-yl]acetamide N-tert-butyl-2-[4-[2-[2-(4-fluor…
| 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) | 2.22 | 6.76 | -52.66 | 2 | 7 | 1 | 66 | 409.526 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.46 | -17.23 | 1 | 7 | 0 | 65 | 408.518 | 9 | ↓ |
