| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 32 | No |
Popular Name: 3-[(benzyl-dioxo-BLAHyl)methyl]-4-methoxy-benzaldehyde 3-[(benzyl-dioxo-BLAHyl)methyl]-…
| 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) | 4.15 | 13.21 | -18.68 | 0 | 6 | 0 | 70 | 446.528 | 6 | ↓ |
