| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: 2-[(2R)-1-[2-(2-aminophenoxy)ethyl]-2-piperidyl]ethanol 2-[(2R)-1-[2-(2-aminophenoxy)eth…
| 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) | 1.99 | 3.77 | -35.43 | 4 | 4 | 1 | 60 | 265.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 1.61 | -5.6 | 3 | 4 | 0 | 59 | 264.369 | 6 | ↓ |
