| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: (3S)-1-[3-(2,6-dimethoxyphenoxy)propyl]-3-methyl-piperidin-1-ium (3S)-1-[3-(2,6-dimethoxyphenoxy)…
| 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) | 3.07 | 2.21 | -35.4 | 1 | 4 | 1 | 32 | 294.415 | 7 | ↓ |
