| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 36 | Yes |
Popular Name: (2-hydroxy-4-methyl-phenyl)-dimethyl-(m-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) | 5.06 | 11.03 | -13.48 | 2 | 7 | 0 | 81 | 478.552 | 2 | ↓ |
