| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: (1R)-1-(9H-fluoren-2-yl)-2-piperidin-1-ium-1-yl-ethanol (1R)-1-(9H-fluoren-2-yl)-2-piper…
| 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) | 3.94 | -0.74 | -39.15 | 2 | 2 | 1 | 24 | 294.418 | 3 | ↓ |
