| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 15 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]pentan-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) | 2.16 | 6.04 | -38.35 | 2 | 3 | 1 | 34 | 218.271 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 4.71 | -6 | 1 | 3 | 0 | 30 | 217.263 | 7 | ↓ |
