| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 29 | Yes |
Popular Name: 3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methoxy]chromen-2-one 3-(4-methoxyphenyl)-7-[(4-methox…
| 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) | 5.48 | 3.01 | -17.42 | 0 | 5 | 0 | 57 | 388.419 | 6 | ↓ |
