| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 24 | Yes |
Popular Name: 1-[2-[4-chloro-3-(trifluoromethyl)anilino]acetyl]piperidine-4-carboxamide 1-[2-[4-chloro-3-(trifluoromethy…
None
| 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) | 2.15 | 3.72 | -20.68 | 3 | 5 | 0 | 75 | 363.767 | 5 | ↓ |
