| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-2,2-dimethyl-propanamide N-[3-methoxy-4-(2-oxochromen-3-y…
| 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) | 4.60 | 9.95 | -16.84 | 1 | 5 | 0 | 69 | 351.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
