| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 29 | Yes |
Popular Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-phenyl-piperazine-1-carboxamide N-[4-acetamido-2-(trifluoromethy…
| 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) | 3.32 | 8.53 | -13.03 | 2 | 6 | 0 | 65 | 406.408 | 4 | ↓ |
