| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: 1-allyl-4-phenyl-piperidin-1-ium-4-carboxylic-acid-methyl-ester 1-allyl-4-phenyl-piperidin-1-ium…
| 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) | 2.92 | 3.52 | -35.64 | 1 | 3 | 1 | 30 | 260.357 | 5 | ↓ |
