| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: (3S)-1-[4-(4-chloro-2,6-dimethyl-phenoxy)butyl]-3-methyl-piperidin-1-ium (3S)-1-[4-(4-chloro-2,6-dimethyl…
| 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) | 5.15 | 2.36 | -36.51 | 1 | 2 | 1 | 13 | 310.889 | 6 | ↓ |
