| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-1-(2-fluorophenyl)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) | 1.73 | 6.75 | -39.53 | 2 | 3 | 1 | 34 | 256.251 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.41 | -8.82 | 1 | 3 | 0 | 30 | 255.243 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 7.14 | -109.83 | 3 | 3 | 2 | 36 | 257.259 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 5.76 | -31.17 | 2 | 3 | 1 | 31 | 256.251 | 5 | ↓ |
