| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: N'-[[1-(difluoromethyl)imidazol-2-yl]methyl]-N-isopropyl-N-methyl-butane-1,4-diamine N'-[[1-(difluoromethyl)imidazol-…
| 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) | 1.46 | 7.77 | -93.65 | 3 | 4 | 2 | 39 | 276.375 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 6.44 | -36.22 | 2 | 4 | 1 | 34 | 275.367 | 9 | ↓ |
