In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 16th, 2009 | 24 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-N-[(4-dimethylaminophenyl)methyl]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) | 3.34 | 7.31 | -12.65 | 1 | 4 | 0 | 42 | 334.366 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.34 | 8.06 | -26.66 | 2 | 4 | 0 | 43 | 335.374 | 7 | ↓ |