| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 35 | Yes |
Popular Name: N-[4-[2-[4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl]oxyacetyl]phenyl]acetamide N-[4-[2-[4-keto-2-(4-methoxyphen…
| 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) | 4.95 | 2.93 | -21.18 | 1 | 7 | 0 | 94 | 471.509 | 7 | ↓ |
