| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(2-fluorophenyl)-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-2-amine (1R,2S)-1-(2-fluorophenyl)-1-[(6…
| 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) | 2.80 | 5.36 | -45.48 | 3 | 3 | 1 | 40 | 295.422 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 7.27 | -118.96 | 4 | 3 | 2 | 41 | 296.43 | 4 | ↓ |
