| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 27 | Yes |
Popular Name: 7-[(2-chlorophenyl)methoxy]-4-methyl-3-phenyl-chromen-2-one 7-[(2-chlorophenyl)methoxy]-4-me…
| 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) | 6.37 | 3.21 | -13.03 | 0 | 3 | 0 | 39 | 376.839 | 4 | ↓ |
