| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 17 | No |
Popular Name: 1-phenyl-2-(piperidin-1-ium-1-ylmethyl)prop-2-en-1-one 1-phenyl-2-(piperidin-1-ium-1-yl…
| 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) | 2.98 | 2.22 | -37.5 | 1 | 2 | 1 | 21 | 230.331 | 4 | ↓ |
