| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 17 | Yes |
Popular Name: [4-[(2S,6S)-2,6-dimethyl-1-piperidyl]-3-fluoro-phenyl]methanol [4-[(2S,6S)-2,6-dimethyl-1-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) | 3.04 | 5.55 | -5.09 | 1 | 2 | 0 | 23 | 237.318 | 2 | ↓ |
