| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 22 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-N-methyl-1H-indole-2-carboxamide N-[[1-(difluoromethyl)imidazol-2…
| 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) | 1.96 | 7.04 | -19.4 | 1 | 5 | 0 | 54 | 304.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 7.47 | -38.71 | 2 | 5 | 1 | 55 | 305.308 | 4 | ↓ |
