| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(3-chlorophenoxy)-2-(4-fluoro-3-methyl-phenyl)ethanamine (2R)-2-(3-chlorophenoxy)-2-(4-fl…
| 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) | 3.58 | 7.29 | -54.91 | 3 | 2 | 1 | 37 | 280.75 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.94 | -6.67 | 2 | 2 | 0 | 35 | 279.742 | 4 | ↓ |
