| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 1-[2-(3-chloro-4-fluoro-anilino)-2-keto-ethyl]piperidin-1-ium-4-carboxamide 1-[2-(3-chloro-4-fluoro-anilino)…
| 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) | 1.79 | -2.14 | -57.46 | 4 | 5 | 1 | 76 | 314.768 | 4 | ↓ |
