| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]acetamide N-[(3-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) | 3.41 | 8.72 | -36.63 | 2 | 4 | 1 | 37 | 376.883 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.07 | -12.41 | 1 | 4 | 0 | 36 | 375.875 | 6 | ↓ |
