| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 4-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-3-fluoro-benzenecarbothioamide 4-[(2S,5R)-2,5-dimethylmorpholin…
| 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) | 2.47 | 5.32 | -10.89 | 2 | 3 | 0 | 38 | 268.357 | 2 | ↓ |
