| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-N-[(1-ethylbenzimidazol-2-yl)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) | 3.28 | 8.13 | -15.67 | 1 | 5 | 0 | 56 | 359.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 8.61 | -37.16 | 2 | 5 | 1 | 57 | 360.384 | 7 | ↓ |
