| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 22 | No |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide N-[2-(4-methoxyphenoxy)ethyl]-1,…
| 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) | 1.54 | 1.5 | -17.62 | 1 | 7 | 0 | 85 | 328.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
