| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: [3-fluoro-4-[(2S)-2-(hydroxymethyl)-1-piperidyl]phenyl]methanol [3-fluoro-4-[(2S)-2-(hydroxymeth…
| 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 | 2.09 | -6.06 | 2 | 3 | 0 | 44 | 239.29 | 3 | ↓ |
