| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2004 | 29 | Yes |
Popular Name: N-(4-bromophenyl)-2-(3-isoamyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide N-(4-bromophenyl)-2-(3-isoamyl-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) | 6.04 | 2.03 | -25.58 | 1 | 5 | 0 | 68 | 458.352 | 7 | ↓ |
