| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-[2-(4-hexanoylpiperazin-1-yl)ethyl]-2-(2-thienyl)acetamide N-[(4-fluorophenyl)methyl]-N-[2-…
| 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) | 4.62 | 12.44 | -16.69 | 0 | 5 | 0 | 44 | 459.631 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 14.65 | -72.29 | 1 | 5 | 1 | 45 | 460.639 | 11 | ↓ |
