| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 2-[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-N-methyl-ethanamine 2-[1-[(2-chloro-6-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) | 3.50 | 9.12 | -84.82 | 3 | 2 | 2 | 21 | 286.822 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.88 | -39.47 | 2 | 2 | 1 | 20 | 285.814 | 5 | ↓ |
