| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | No |
Popular Name: 2-[[(2R)-2-methylmorpholin-4-yl]sulfonylmethyl]benzenecarbothioamide 2-[[(2R)-2-methylmorpholin-4-yl]…
| 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) | 1.27 | 2.77 | -15.95 | 2 | 5 | 0 | 73 | 314.432 | 4 | ↓ |
