| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2011 | 23 | Yes |
Popular Name: 1-[2-(3-chloro-4-fluoro-anilino)-2-oxo-ethyl]-N,N-dimethyl-piperidine-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) | 1.97 | 7.26 | -58.97 | 2 | 5 | 1 | 54 | 342.822 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.08 | -21.08 | 1 | 5 | 0 | 53 | 341.814 | 4 | ↓ |
