| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 34 | Yes |
Popular Name: N-[4-[2-[4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl]oxyacetyl]phenyl]acetamide N-[4-[2-[4-keto-6,8-dimethyl-2-(…
| 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) | 5.34 | 3.22 | -21.11 | 1 | 6 | 0 | 85 | 455.51 | 6 | ↓ |
