| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1S,2S)-1-(2-fluoro-4-methoxy-phenyl)-2-phenyl-butan-1-amine (1S,2S)-1-(2-fluoro-4-methoxy-ph…
| 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) | 2.52 | 7.14 | -45.11 | 3 | 2 | 1 | 37 | 274.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 6.89 | -4.31 | 2 | 2 | 0 | 35 | 273.351 | 5 | ↓ |
