| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 26 | Yes |
Popular Name: N,N-dimethyl-2-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetyl]amino-acetamide N,N-dimethyl-2-[2-[4-[3-(trifluo…
| 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) | 1.32 | -0.91 | -45.27 | 2 | 6 | 1 | 57 | 373.399 | 6 | ↓ |
