| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 26 | Yes |
Popular Name: 4-[(4-acetyl-2-methoxy-phenoxy)methyl]-6-chloro-7-methyl-chromen-2-one 4-[(4-acetyl-2-methoxy-phenoxy)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) | 4.11 | 3.44 | -19.38 | 0 | 5 | 0 | 65 | 372.804 | 5 | ↓ |
