| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 37 | Yes |
Popular Name: 2-[2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-homoveratryl-acetamide 2-[2-(2-chlorophenyl)-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) | 5.71 | 1.98 | -19.84 | 1 | 7 | 0 | 87 | 521.997 | 9 | ↓ |
