| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 28 | Yes |
Popular Name: 4-allyloxy-N-[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide 4-allyloxy-N-[2-[(2,6-dimethylph…
| 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) | 2.23 | 9.31 | -18.75 | 1 | 6 | 0 | 68 | 382.46 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
