| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 19 | Yes |
Popular Name: (3S,5S)-1-[3-(4-chlorophenoxy)propyl]-3,5-dimethyl-piperidin-1-ium (3S,5S)-1-[3-(4-chlorophenoxy)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) | 4.60 | 1.88 | -37.56 | 1 | 2 | 1 | 13 | 282.835 | 5 | ↓ |
