| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide 2-[4-(difluoromethoxy)phenyl]-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) | 3.48 | 8.06 | -47.48 | 2 | 5 | 1 | 52 | 379.427 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.4 | -14.28 | 1 | 5 | 0 | 51 | 378.419 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
