| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | No |
Popular Name: (2S)-2-(3,4-difluorophenyl)-2-thiomorpholino-ethanamine (2S)-2-(3,4-difluorophenyl)-2-th…
| 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) | 1.37 | 4.33 | -60.41 | 3 | 2 | 1 | 31 | 259.345 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 6.12 | -143.17 | 4 | 2 | 2 | 32 | 260.353 | 3 | ↓ |