| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 1-[4-[(3-chloro-4-fluoro-phenyl)methylamino]-1-piperidyl]ethanone 1-[4-[(3-chloro-4-fluoro-phenyl)…
| 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) | 2.05 | 7.05 | -59.3 | 2 | 3 | 1 | 37 | 285.77 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.79 | -11.61 | 1 | 3 | 0 | 32 | 284.762 | 3 | ↓ |
