| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 23 | No |
Popular Name: 2-(2-formyl-5-methoxy-phenoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acetamide 2-(2-formyl-5-methoxy-phenoxy)-N…
| 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) | 0.90 | 6.24 | -15.99 | 0 | 7 | 0 | 74 | 317.345 | 7 | ↓ |
