| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 19 | Yes |
Popular Name: (3R)-1-[3-(2-chloro-5-methyl-phenoxy)propyl]-3-methyl-piperidin-1-ium (3R)-1-[3-(2-chloro-5-methyl-phe…
| 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) | 4.50 | 1.75 | -37.34 | 1 | 2 | 1 | 13 | 282.835 | 5 | ↓ |
