| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 30 | Yes |
Popular Name: 6-chloro-3-[(4-isopropylphenyl)methoxy]-7-methyl-2-phenyl-chromen-4-one 6-chloro-3-[(4-isopropylphenyl)m…
| 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) | 7.86 | 3.85 | -10.34 | 0 | 3 | 0 | 39 | 418.92 | 5 | ↓ |
