| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 21 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide 2-(2-fluorophenoxy)-N-[(2-methox…
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| 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) | 1.72 | 3.96 | -16.73 | 1 | 5 | 0 | 60 | 290.294 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
