| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 16 | Yes |
Popular Name: N'-[[1-(difluoromethyl)imidazol-2-yl]methyl]-N,N-dimethyl-propane-1,3-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) | 0.52 | 4.47 | -37.75 | 2 | 4 | 1 | 34 | 233.286 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 5.78 | -100.87 | 3 | 4 | 2 | 39 | 234.294 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 4.82 | -79.45 | 3 | 4 | 2 | 36 | 234.294 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 6.18 | -189.12 | 4 | 4 | 3 | 40 | 235.302 | 7 | ↓ |
