| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 2,2-dimethyl-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]propanamide 2,2-dimethyl-N-[3-methyl-4-(2-ox…
| 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) | 5.00 | 11.06 | -14.47 | 1 | 4 | 0 | 59 | 335.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
