| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 21 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-[4-(trifluoromethyl)phenyl]methanamine 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) | 2.51 | 6.39 | -8.32 | 1 | 3 | 0 | 30 | 305.25 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 7.72 | -48.82 | 2 | 3 | 1 | 34 | 306.258 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 6.74 | -35.88 | 2 | 3 | 1 | 31 | 306.258 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
