| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 20 | Yes |
Popular Name: 2-[4-[[2-(difluoromethoxy)phenyl]methyl]piperazin-1-yl]ethanol 2-[4-[[2-(difluoromethoxy)phenyl…
| 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) | 1.57 | 3 | -37.21 | 2 | 4 | 1 | 37 | 287.33 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 0.75 | -7.49 | 1 | 4 | 0 | 36 | 286.322 | 6 | ↓ |
