| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine 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) | 1.40 | 5.93 | -37.55 | 2 | 4 | 1 | 34 | 261.34 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 7.07 | -97.58 | 3 | 4 | 2 | 39 | 262.348 | 7 | ↓ |
