| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: 4-allyloxy-3-ethoxy-N-[[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl]benzamide 4-allyloxy-3-ethoxy-N-[[5-(metho…
None
| 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) | 2.01 | 4.33 | -13.13 | 2 | 7 | 0 | 85 | 345.399 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
