| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 22 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2-(4-isobutylpiperazin-1-yl)acetamide N-[(4-chlorophenyl)methyl]-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) | 3.04 | 7.18 | -36.33 | 2 | 4 | 1 | 37 | 324.876 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.19 | -6.95 | 1 | 4 | 0 | 36 | 323.868 | 6 | ↓ |
