| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: N-[3-(2-ethylphenoxy)propyl]-N-methyl-1,1-dioxo-thiane-4-carboxamide N-[3-(2-ethylphenoxy)propyl]-N-m…
| 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) | 2.66 | 6.61 | -21.04 | 0 | 5 | 0 | 64 | 353.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
