| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 18 | Yes |
Popular Name: (1R)-2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanamine (1R)-2-(2-fluorophenyl)-1-(4-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) | 1.40 | 6.58 | -39.47 | 3 | 2 | 1 | 37 | 246.305 | 4 | ↓ |
