| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 13 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]propan-2-amine 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) | 0.89 | 4.25 | -34.78 | 2 | 3 | 1 | 34 | 190.217 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 3.07 | -6.03 | 1 | 3 | 0 | 30 | 189.209 | 4 | ↓ |
