| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: 3-[4-[(R)-phenyl(p-tolyl)methoxy]piperidin-1-ium-1-yl]propionate 3-[4-[(R)-phenyl(p-tolyl)methoxy…
| 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) | 3.13 | 1.34 | -50.17 | 1 | 4 | 0 | 53 | 353.462 | 7 | ↓ |
