| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: (2S)-1-(4-methoxyphenyl)-2-methyl-3-piperidin-1-ium-1-yl-propan-1-one (2S)-1-(4-methoxyphenyl)-2-methy…
None
| 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) | 3.20 | 2.22 | -39.4 | 1 | 3 | 1 | 30 | 262.373 | 5 | ↓ |
