| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 4-[(6S)-2,2,6-trimethylmorpholin-4-yl]sulfonylbenzenecarbothioamide 4-[(6S)-2,2,6-trimethylmorpholin…
| 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) | 2.07 | 3.47 | -16.2 | 2 | 5 | 0 | 73 | 328.459 | 3 | ↓ |
