| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: [2-(4-fluorophenoxy)-3-pyridyl]-[(3S)-3-(hydroxymethyl)-1-piperidyl]methanone [2-(4-fluorophenoxy)-3-pyridyl]-…
| 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) | 2.02 | 4.26 | -17.48 | 1 | 5 | 0 | 63 | 330.359 | 4 | ↓ |
