| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: [(2S)-2-hydroxy-3-phenoxy-propyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium [(2S)-2-hydroxy-3-phenoxy-propyl…
| 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) | 1.80 | -0.4 | -104.73 | 3 | 4 | 2 | 38 | 280.412 | 6 | ↓ |
