| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | Yes |
Popular Name: N-(2-bromophenyl)-2-[(2S)-2-ethylpiperidin-1-ium-1-yl]acetamide N-(2-bromophenyl)-2-[(2S)-2-ethy…
| 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) | 4.05 | -0.22 | -36.44 | 2 | 3 | 1 | 33 | 326.258 | 4 | ↓ |
