| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 18 | Yes |
Popular Name: (1R)-1-[2-(4,4-dimethyl-1-piperidyl)-5-fluoro-phenyl]ethanol (1R)-1-[2-(4,4-dimethyl-1-piperi…
| 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) | 3.26 | 6.58 | -2.56 | 1 | 2 | 0 | 23 | 251.345 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 6.83 | -35.1 | 2 | 2 | 1 | 25 | 252.353 | 2 | ↓ |
