| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: (2R)-1-(4-benzyl-1-piperidyl)-3-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]propan-2-ol (2R)-1-(4-benzyl-1-piperidyl)-3-…
| 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) | 4.84 | 11.14 | -40.53 | 2 | 4 | 1 | 43 | 485.389 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.75 | -49.25 | 4 | 6 | 1 | 75 | 367.473 | 8 | ↓ |
