| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: (4-anilino-1-piperidyl)-(5-chloro-2-fluoro-phenyl)methanone (4-anilino-1-piperidyl)-(5-chlor…
| 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) | 4.21 | 8.83 | -9.58 | 1 | 3 | 0 | 32 | 332.806 | 3 | ↓ |
