| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: 1-[5-(4-fluorophenyl)-4-methyl-1H-imidazol-2-yl]-N-methyl-methanamine 1-[5-(4-fluorophenyl)-4-methyl-1…
None
| 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) | 1.65 | 5.92 | -115.63 | 4 | 3 | 2 | 47 | 221.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.75 | -6.93 | 2 | 3 | 0 | 41 | 219.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.77 | -8.35 | 2 | 3 | 0 | 41 | 219.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.18 | -44.17 | 3 | 3 | 1 | 45 | 220.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.2 | -44.46 | 3 | 3 | 1 | 45 | 220.271 | 3 | ↓ |
