| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 30 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-2-(dioxoBLAHyl)-N-methyl-acetamide N-[(4-allyloxyphenyl)methyl]-2-(…
| 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) | 3.75 | 8.98 | -23.59 | 0 | 6 | 0 | 67 | 422.506 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
