| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 13 | Yes |
Popular Name: 2-(2-fluoro-5-methyl-phenyl)-4,5-dihydro-1H-imidazole 2-(2-fluoro-5-methyl-phenyl)-4,5…
| 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) | 1.34 | -1.27 | -24.88 | 2 | 2 | 1 | 25 | 179.218 | 1 | ↓ |
