| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (1R)-1-[4-(4,4-diethyl-1-piperidyl)-3-fluoro-phenyl]ethanol (1R)-1-[4-(4,4-diethyl-1-piperid…
| 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) | 3.93 | 7.45 | -3.84 | 1 | 2 | 0 | 23 | 279.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 7.77 | -31.29 | 2 | 2 | 1 | 25 | 280.407 | 4 | ↓ |
