| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | Yes |
Popular Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium [(2S)-3-(4-ethylphenoxy)-2-hydro…
| 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) | 3.84 | -2.89 | -107.64 | 5 | 4 | 2 | 62 | 336.52 | 7 | ↓ |
