| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 13 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]prop-2-yn-1-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) | 0.38 | 2.88 | -8.02 | 1 | 3 | 0 | 30 | 185.177 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 3.22 | -31.83 | 2 | 3 | 1 | 31 | 186.185 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 4.22 | -39.47 | 2 | 3 | 1 | 34 | 186.185 | 4 | ↓ |
