| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: N-[3-(2,6-dimethylphenoxy)propyl]-N-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-[3-(2,6-dimethylphenoxy)propyl…
| 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) | 1.43 | 7.19 | -20.07 | 2 | 7 | 0 | 95 | 381.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
