| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 28 | Yes |
Popular Name: N,N-dimethyl-3-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]benzamide N,N-dimethyl-3-[[2-(4-methyl-2-o…
| 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) | 2.17 | 8.97 | -32.66 | 1 | 7 | 0 | 89 | 380.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
