| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 37 | Yes |
Popular Name: (2-hydroxy-4-methyl-phenyl)-(4-methoxyphenyl)-dimethyl-BLAHdione (2-hydroxy-4-methyl-phenyl)-(4-m…
| 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) | 4.69 | 9.67 | -16.54 | 2 | 8 | 0 | 90 | 494.551 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 10.47 | -44.4 | 1 | 8 | -1 | 93 | 493.543 | 3 | ↓ |
