| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide N-[2-(4-chlorophenyl)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) | 2.30 | 3.74 | -13.94 | 2 | 6 | 0 | 65 | 378.904 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.99 | -49.11 | 3 | 6 | 1 | 66 | 379.912 | 8 | ↓ |
