| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 34 | Yes |
Popular Name: (3-hydroxyphenyl)-[2-(4-methoxyphenyl)ethyl]-dimethyl-BLAHdione (3-hydroxyphenyl)-[2-(4-methoxyp…
| 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) | 5.00 | 1.16 | -13.18 | 1 | 6 | 0 | 79 | 455.51 | 5 | ↓ |
