| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | No |
Popular Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-2-(dioxoBLAHyl)-N-methyl-acetamide N-[(4,5-dimethoxy-2-methyl-pheny…
| 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) | 2.38 | 0.45 | -19.89 | 1 | 8 | 0 | 88 | 451.523 | 6 | ↓ |
