| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 37 | Yes |
Popular Name: (4-hydroxy-3-methoxy-phenyl)-dimethyl-(p-tolyl)BLAHdione (4-hydroxy-3-methoxy-phenyl)-dim…
| 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) | 4.06 | 10.07 | -17.45 | 2 | 8 | 0 | 90 | 494.551 | 3 | ↓ |
