| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 28 | Yes |
Popular Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-3-(2,3-dimethylphenoxy)-N-methyl-propanamide N-[[1-(difluoromethyl)benzimidaz…
| 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) | 4.04 | 10.94 | -17.18 | 0 | 5 | 0 | 47 | 387.43 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 11.46 | -29.33 | 1 | 5 | 1 | 49 | 388.438 | 7 | ↓ |
