| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 17 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-N-isobutyl-cyclopropanamine 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) | 1.95 | 8.32 | -30.77 | 1 | 3 | 1 | 22 | 244.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.55 | -5.84 | 0 | 3 | 0 | 21 | 243.301 | 6 | ↓ |
