| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: (1R)-2-[(1-ethyl-4-piperidyl)methylamino]-1-(2-fluorophenyl)ethanol (1R)-2-[(1-ethyl-4-piperidyl)met…
| 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) | 1.86 | 6.9 | -97.39 | 4 | 3 | 2 | 41 | 282.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.65 | -33.66 | 3 | 3 | 1 | 37 | 281.395 | 6 | ↓ |
