| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: 3-fluoro-4-[[4-(hydroxymethyl)-1-piperidyl]methyl]benzonitrile 3-fluoro-4-[[4-(hydroxymethyl)-1…
| 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) | 1.73 | 6.08 | -44.38 | 2 | 3 | 1 | 48 | 249.309 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 3.83 | -7.35 | 1 | 3 | 0 | 47 | 248.301 | 3 | ↓ |
