| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 36 | Yes |
Popular Name: (2-hydroxy-3-methoxy-phenyl)-dimethyl-phenyl-BLAHdione (2-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) | 3.82 | 9.74 | -14.81 | 2 | 8 | 0 | 90 | 480.524 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 10.55 | -47.12 | 1 | 8 | -1 | 93 | 479.516 | 3 | ↓ |
