| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 37 | No |
Popular Name: (3,4-dihydroxyphenyl)-(4-methoxyphenyl)-dimethyl-BLAHdione (3,4-dihydroxyphenyl)-(4-methoxy…
| 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) | 3.36 | 6.62 | -19.37 | 3 | 9 | 0 | 111 | 496.523 | 3 | ↓ |
