| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 18 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-morpholine-4-carboxamide N-(1,1-dioxothiolan-3-yl)-N-ethy…
| 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) | -0.02 | -5.77 | -19.28 | 0 | 6 | 0 | 66 | 276.358 | 2 | ↓ |
