| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 36 | Yes |
Popular Name: (3-hydroxyphenyl)-(4-methoxyphenyl)-dimethyl-BLAHdione (3-hydroxyphenyl)-(4-methoxyphen…
| 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) | 3.83 | 8.54 | -17.75 | 2 | 8 | 0 | 90 | 480.524 | 3 | ↓ |
