| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 32 | Yes |
Popular Name: N-(2-fluorophenyl)-2-[4-keto-5,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-acetamide N-(2-fluorophenyl)-2-[4-keto-5,7…
| 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) | 5.89 | 3.49 | -15.58 | 1 | 5 | 0 | 69 | 431.463 | 5 | ↓ |
