| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 19 | Yes |
Popular Name: (2R)-1-(3-fluorophenoxy)-3-(4-methylpiperidin-1-ium-1-yl)propan-2-ol (2R)-1-(3-fluorophenoxy)-3-(4-me…
| 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) | 2.67 | 6.37 | -42.39 | 2 | 3 | 1 | 34 | 268.352 | 5 | ↓ |
