| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 29 | Yes |
Popular Name: N-[4-(2,2-dimethylpropanoylamino)-3-methoxy-phenyl]-4-oxo-chromene-2-carboxamide N-[4-(2,2-dimethylpropanoylamino…
| 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) | 3.81 | 7.07 | -14.25 | 2 | 7 | 0 | 98 | 394.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
