| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2-(2-ethoxyphenoxy)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]acetamide 2-(2-ethoxyphenoxy)-N-[(3-methyl…
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) | 1.02 | 4.91 | -17.05 | 2 | 6 | 0 | 76 | 289.335 | 7 | ↓ |
