| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 21 | Yes |
Popular Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-piperidinoacetamide N-[2-chloro-4-(trifluoromethyl)p…
| 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) | 3.92 | 8.43 | -40.48 | 2 | 3 | 1 | 34 | 321.75 | 4 | ↓ |
