| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-2-[(3,4-difluorophenyl)methylamino]ethanol (1R)-1-(4-chlorophenyl)-2-[(3,4-…
| 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) | 3.24 | 5.21 | -7.8 | 2 | 2 | 0 | 32 | 297.732 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 6.64 | -58.51 | 3 | 2 | 1 | 37 | 298.74 | 5 | ↓ |
