| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | No |
Popular Name: 5-fluoro-2-[(2R)-2-(hydroxymethyl)-1-piperidyl]benzaldehyde 5-fluoro-2-[(2R)-2-(hydroxymethy…
| 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) | 2.18 | 4.81 | -6.4 | 1 | 3 | 0 | 41 | 237.274 | 3 | ↓ |
