| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 26 | Yes |
Popular Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(3-methoxyphenyl)acetamide 2-[4-[(4-chlorophenyl)methyl]pip…
| 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) | 3.51 | 7.84 | -44.49 | 2 | 5 | 1 | 46 | 374.892 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.59 | -11.7 | 1 | 5 | 0 | 45 | 373.884 | 6 | ↓ |
