| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | No |
Popular Name: 4-[(2R,5R)-2,5-dimethylmorpholin-4-yl]sulfonylbenzenecarbothioamide 4-[(2R,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) | 1.59 | 2.72 | -16.48 | 2 | 5 | 0 | 73 | 314.432 | 3 | ↓ |
