| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 20 | Yes |
Popular Name: (2S)-1-(3-methoxyphenoxy)-3-[(2S)-2-methylpiperidin-1-ium-1-yl]propan-2-ol (2S)-1-(3-methoxyphenoxy)-3-[(2S…
| 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) | 2.65 | -0.61 | -38.63 | 2 | 4 | 1 | 43 | 280.388 | 6 | ↓ |
