| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 28 | Yes |
Popular Name: 2-[(3,4-difluorophenyl)methyl-methyl-amino]-N-[(2,4,6-trimethoxyphenyl)methyl]acetamide 2-[(3,4-difluorophenyl)methyl-me…
None
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) | 3.03 | 6.78 | -52.45 | 2 | 6 | 1 | 61 | 395.426 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.53 | -14.69 | 1 | 6 | 0 | 60 | 394.418 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
