| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: (3R,5R)-1-[3-(4-ethoxyphenoxy)propyl]-3,5-dimethyl-piperidin-1-ium (3R,5R)-1-[3-(4-ethoxyphenoxy)pr…
| 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) | 4.35 | 2.04 | -37.96 | 1 | 3 | 1 | 22 | 292.443 | 7 | ↓ |
