| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-1-(2-methoxyphenoxy)propan-2-amine (1S,2R)-1-(4-fluorophenyl)-1-(2-…
| 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) | 2.56 | 6.2 | -50.78 | 3 | 3 | 1 | 46 | 276.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.89 | -7.37 | 2 | 3 | 0 | 44 | 275.323 | 5 | ↓ |
