| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 36 | Yes |
Popular Name: (2-hydroxy-4-methyl-phenyl)-dimethyl-(p-tolyl)BLAHdione (2-hydroxy-4-methyl-phenyl)-dime…
| 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) | 5.09 | 10.99 | -13.28 | 2 | 7 | 0 | 81 | 478.552 | 2 | ↓ |
