| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(2-ethylphenoxy)-1-(4-fluorophenyl)butan-2-amine (1S,2S)-1-(2-ethylphenoxy)-1-(4-…
| 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) | 4.35 | 8.92 | -44.31 | 3 | 2 | 1 | 37 | 288.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 8.64 | -3.71 | 2 | 2 | 0 | 35 | 287.378 | 6 | ↓ |
