| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 27 | Yes |
Popular Name: 2-[(3,4-difluorophenyl)methyl-methyl-amino]-N-[[3-(2-methoxyethoxy)phenyl]methyl]acetamide 2-[(3,4-difluorophenyl)methyl-me…
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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) | 2.92 | 8.25 | -54.77 | 2 | 5 | 1 | 52 | 379.427 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.01 | -14.6 | 1 | 5 | 0 | 51 | 378.419 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
