| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide N-(3-chloro-4-fluoro-phenyl)-2-[…
| 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) | 3.52 | 7.86 | -40.48 | 2 | 3 | 1 | 34 | 285.77 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7 | -26.07 | 1 | 3 | 0 | 40 | 284.762 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.72 | -35.47 | 0 | 3 | -1 | 39 | 283.754 | 3 | ↓ |
