| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 30 | Yes |
Popular Name: 2-(2-chlorophenyl)-6,7-dimethyl-3-phenacyloxy-chromen-4-one 2-(2-chlorophenyl)-6,7-dimethyl-…
| 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) | 6.30 | 3.86 | -15.09 | 0 | 4 | 0 | 57 | 418.876 | 5 | ↓ |
