| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2R)-2-(4-fluorophenyl)-2-(3-methoxyphenoxy)ethanamine (2R)-2-(4-fluorophenyl)-2-(3-met…
| 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) | 2.58 | 5.42 | -52.08 | 3 | 3 | 1 | 46 | 262.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.13 | -8.19 | 2 | 3 | 0 | 44 | 261.296 | 5 | ↓ |
